Peakdale1_000676 structure

Peakdale1_000676

TL;DR: Peakdale1_000676 (CAS 394653-86-2) is a chemical compound with molecular formula C27H33N3O2 and molecular weight 431.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1-acetyl-2,3-dihydroindol-5-yl)-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopropanecarboxamide

Also Known As: Peakdale1_000676, N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopropanecarboxamide, N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-phenethylpiperidin-4-yl)cyclopropanecarboxamide, N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopropanecarboxamide

CAS: 394653-86-2
Molecular Formula C27H33N3O2
Molecular Weight 431.26 g/mol
LogP 4.0457
Topological Polar Surface Area 43.86 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 431.25726
Heavy Atoms 32
Complexity 977.65094

Chemical Identifiers

CAS Number 394653-86-2
SMILES CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5CC5

Product Overview

Peakdale1_000676 (CAS 394653-86-2), with molecular formula C27H33N3O2 and molecular weight 431.26 g/mol. IUPAC: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopropanecarboxamide.

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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 Peakdale1_000676

XLogP
4.0457
TPSA (Topological Polar Surface Area)
43.86
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
32
Complexity
977.65094
Exact Mass
431.25726
Monoisotopic Mass
431.25726
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 Peakdale1_000676

The XLogP value of 4.0457 indicates that Peakdale1_000676 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.86 Ų, Peakdale1_000676 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Peakdale1_000676 has 0 hydrogen bond donor(s) and 3 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 Peakdale1_000676?

The CAS number of Peakdale1_000676 is 394653-86-2.

What is the molecular formula of Peakdale1_000676?

The molecular formula of Peakdale1_000676 is C27H33N3O2.

What is the molecular weight of Peakdale1_000676?

The molecular weight of Peakdale1_000676 is 431.26 g/mol.

Where can I buy Peakdale1_000676?

You can request a quote for Peakdale1_000676 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Peakdale1_000676?

Yes, KEHONG BIO provides custom synthesis services for Peakdale1_000676 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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