SDCCGSBI-0659831.P001
TL;DR: SDCCGSBI-0659831.P001 (CAS 634569-63-4) is a chemical compound with molecular formula C24H15FN2O5 and molecular weight 430.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 4-(7-fluoro-3,9-dioxo-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate
Also Known As: SDCCGSBI-0659831.P001, VU0605846-1, F3227-0086, methyl 4-(7-fluoro-3,9-dioxo-2-(pyridin-2-yl)-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl)benzoate, methyl 4-(7-fluoro-3,9-dioxo-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate
| Molecular Formula | C24H15FN2O5 |
|---|---|
| Molecular Weight | 430.10 g/mol |
| LogP | 3.8635 |
| Topological Polar Surface Area | 89.71 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 430.0965 |
| Heavy Atoms | 32 |
| Complexity | 1430.9961 |
Chemical Identifiers
| CAS Number | 634569-63-4 |
|---|---|
| SMILES | COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)F |
Product Overview
SDCCGSBI-0659831.P001 (CAS 634569-63-4), with molecular formula C24H15FN2O5 and molecular weight 430.10 g/mol. IUPAC: methyl 4-(7-fluoro-3,9-dioxo-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate.
Chemical Property Profile of SDCCGSBI-0659831.P001
Property Insights of SDCCGSBI-0659831.P001
The XLogP value of 3.8635 indicates that SDCCGSBI-0659831.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.71 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0659831.P001. Following Lipinski's Rule of Five, SDCCGSBI-0659831.P001 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of SDCCGSBI-0659831.P001?
The CAS number of SDCCGSBI-0659831.P001 is 634569-63-4.
What is the molecular formula of SDCCGSBI-0659831.P001?
The molecular formula of SDCCGSBI-0659831.P001 is C24H15FN2O5.
What is the molecular weight of SDCCGSBI-0659831.P001?
The molecular weight of SDCCGSBI-0659831.P001 is 430.10 g/mol.
Where can I buy SDCCGSBI-0659831.P001?
You can request a quote for SDCCGSBI-0659831.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659831.P001?
Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659831.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.