![N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide structure](/static/products/604/604762-40-5.png)
N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide
TL;DR: N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide (CAS 604762-40-5) 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-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide
Also Known As: ASN 06482814, N-Benzyl-N-cyclopentylcarbamoylmethyl-3-indazol-1-yl-propionamide, N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide, 1h-indazole-1-propanamide,n-[2-(cyclopentylamino)-2-oxoethyl]-n-(phenylmethyl)-
| Molecular Formula | C24H28N4O2 |
|---|---|
| Molecular Weight | 404.22 g/mol |
| LogP | 3.514 |
| Topological Polar Surface Area | 67.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 404.22122 |
| Heavy Atoms | 30 |
| Complexity | 992.6233 |
Chemical Identifiers
| CAS Number | 604762-40-5 |
|---|---|
| SMILES | C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4C=N3 |
Product Overview
N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide (CAS 604762-40-5), with molecular formula C24H28N4O2 and molecular weight 404.22 g/mol. IUPAC: N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide.
Chemical Property Profile of N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide
Property Insights of N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide
The XLogP value of 3.514 indicates that N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide 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-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide. Following Lipinski's Rule of Five, N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide 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-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide?
The CAS number of N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide is 604762-40-5.
What is the molecular formula of N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide?
The molecular formula of N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide is C24H28N4O2.
What is the molecular weight of N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide?
The molecular weight of N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide is 404.22 g/mol.
Where can I buy N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide?
You can request a quote for N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-ylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.