TL;DR: Methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate (CAS 1024400-44-9) is a chemical compound with molecular formula C20H21NO3 and molecular weight 323.15213 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate
Also Known As: methyl 2-(1-phenylcyclopentaneamido)benzoate, Methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate, METHYL 2-((PHENYLCYCLOPENTYL)CARBONYLAMINO)BENZOATE, methyl2-(1-phenylcyclopentaneamido)benzoate, Methyl 2-(1-phenylcyclopentane-1-carboxamido)benzoate
| Molecular Formula | C20H21NO3 |
| Molecular Weight | 323.15213 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 323.15213 Da |
| Heavy Atoms | 24 |
| Complexity | 450.0 |
| SMILES | COC(=O)C1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=CC=C3 |
| InChIKey | QYRXYNDDJRXTAT-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that Methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, Methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate is 1024400-44-9.
The molecular formula of Methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate is C20H21NO3.
The molecular weight of Methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate is 323.15213 g/mol.
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