N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide
TL;DR: N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide (CAS 604762-39-2) is a chemical compound with molecular formula C24H28N4O2 and molecular weight 404.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide
Also Known As: 4-Aminobutylphosphonic acid, N-(cyclopentylcarbamoylmethyl)-3-indazol-1-yl-N-(4-methylphenyl)propanamide, N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide
| Molecular Formula | C24H28N4O2 |
|---|---|
| Molecular Weight | 404.22 g/mol |
| LogP | 3.82682 |
| Topological Polar Surface Area | 67.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 404.22122 |
| Heavy Atoms | 30 |
| Complexity | 1019.12177 |
Chemical Identifiers
| CAS Number | 604762-39-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCN3C4=CC=CC=C4C=N3 |
Product Overview
N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide (CAS 604762-39-2), with molecular formula C24H28N4O2 and molecular weight 404.22 g/mol. IUPAC: N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide.
Chemical Property Profile of N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide
Property Insights of N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide
The XLogP value of 3.82682 indicates that N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.23 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide. Following Lipinski's Rule of Five, N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide has 1 hydrogen bond donor(s) and 3 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 N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide?
The CAS number of N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide is 604762-39-2.
What is the molecular formula of N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide?
The molecular formula of N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide is C24H28N4O2.
What is the molecular weight of N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide?
The molecular weight of N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide is 404.22 g/mol.
Where can I buy N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide?
You can request a quote for N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.