TL;DR: benzyl N-[(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamate (CAS 1423037-26-6) is a chemical compound with molecular formula C17H24N2O3 and molecular weight 304.17868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-[(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamate
Also Known As: Z-N-Cyclopropyl-L-Isoleucinamide, benzyl N-[(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamate, BENZYL N-[(1S,2S)-1-(CYCLOPROPYLCARBAMOYL)-2-METHYLBUTYL]CARBAMATE
| Molecular Formula | C17H24N2O3 |
| Molecular Weight | 304.17868 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 304.17868 Da |
| Heavy Atoms | 22 |
| Complexity | 376.0 |
| SMILES | CC[C@H](C)[C@@H](C(=O)NC1CC1)NC(=O)OCC2=CC=CC=C2 |
| InChIKey | ATTATPNXUUJVLD-WFASDCNBSA-N |
The XLogP value of 3.1 indicates that benzyl N-[(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for benzyl N-[(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamate. Following Lipinski's Rule of Five, benzyl N-[(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamate has 2 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 benzyl N-[(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamate is 1423037-26-6.
The molecular formula of benzyl N-[(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamate is C17H24N2O3.
The molecular weight of benzyl N-[(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamate is 304.17868 g/mol.
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