SDCCGSBI-0659870.P001 structure

SDCCGSBI-0659870.P001

TL;DR: SDCCGSBI-0659870.P001 (CAS 896831-72-4) is a chemical compound with molecular formula C26H29N5O3 and molecular weight 459.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-benzyl-10-methyl-N-(3-morpholin-4-ylpropyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

Also Known As: SDCCGSBI-0659870.P001, VU0611578-1, 1-benzyl-9-methyl-N-(3-morpholinopropyl)-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide, F3345-0338, 6-benzyl-10-methyl-N-[3-(morpholin-4-yl)propyl]-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

CAS: 896831-72-4
Molecular Formula C26H29N5O3
Molecular Weight 459.23 g/mol
LogP 2.45802
Topological Polar Surface Area 80.87 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 459.22705
Heavy Atoms 34
Complexity 1370.2267

Chemical Identifiers

CAS Number 896831-72-4
SMILES CC1=CC=CN2C1=NC3=C(C2=O)C=C(N3CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Product Overview

SDCCGSBI-0659870.P001 (CAS 896831-72-4), with molecular formula C26H29N5O3 and molecular weight 459.23 g/mol. IUPAC: 6-benzyl-10-methyl-N-(3-morpholin-4-ylpropyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of SDCCGSBI-0659870.P001

XLogP
2.45802
TPSA (Topological Polar Surface Area)
80.87
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1370.2267
Exact Mass
459.22705
Monoisotopic Mass
459.22705
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of SDCCGSBI-0659870.P001

The XLogP value of 2.45802 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SDCCGSBI-0659870.P001. The TPSA of 80.87 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0659870.P001. Following Lipinski's Rule of Five, SDCCGSBI-0659870.P001 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of SDCCGSBI-0659870.P001?

The CAS number of SDCCGSBI-0659870.P001 is 896831-72-4.

What is the molecular formula of SDCCGSBI-0659870.P001?

The molecular formula of SDCCGSBI-0659870.P001 is C26H29N5O3.

What is the molecular weight of SDCCGSBI-0659870.P001?

The molecular weight of SDCCGSBI-0659870.P001 is 459.23 g/mol.

Where can I buy SDCCGSBI-0659870.P001?

You can request a quote for SDCCGSBI-0659870.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659870.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659870.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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