TL;DR: Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)-2-methylpropyl]carbamate (CAS 1393445-24-3) is a chemical compound with molecular formula C16H22N2O3 and molecular weight 290.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]carbamate
Also Known As: N-Cyclopropyl L-Z-Valinamide, N-Cbz-L-N'-cyclopropylvalinamide, B-9363, BENZYL N-[(1S)-1-(CYCLOPROPYLCARBAMOYL)-2-METHYLPROPYL]CARBAMATE, benzyl N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]carbamate
| Molecular Formula | C16H22N2O3 |
| Molecular Weight | 290.16306 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 290.16306 Da |
| Heavy Atoms | 21 |
| Complexity | 361.0 |
| SMILES | CC(C)[C@@H](C(=O)NC1CC1)NC(=O)OCC2=CC=CC=C2 |
| InChIKey | GAJOCJBVEJLKMJ-AWEZNQCLSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)-2-methylpropyl]carbamate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)-2-methylpropyl]carbamate. Following Lipinski's Rule of Five, Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)-2-methylpropyl]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-[(1S)-1-(cyclopropylcarbamoyl)-2-methylpropyl]carbamate is 1393445-24-3.
The molecular formula of Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)-2-methylpropyl]carbamate is C16H22N2O3.
The molecular weight of Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)-2-methylpropyl]carbamate is 290.16306 g/mol.
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