TL;DR: N-[(3-bromophenyl)carbamoyl]-D-leucine (CAS 1173673-44-3) is a chemical compound with molecular formula C13H17BrN2O3 and molecular weight 328.04224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-[(3-bromophenyl)carbamoylamino]-4-methylpentanoic acid
Also Known As: N-[(3-bromophenyl)carbamoyl]-D-leucine, (R)-2-(3-(3-bromophenyl)ureido)-4-methylpentanoic acid, (2R)-2-[(3-bromophenyl)carbamoylamino]-4-methylpentanoic acid
| Molecular Formula | C13H17BrN2O3 |
| Molecular Weight | 328.04224 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 328.04224 Da |
| Heavy Atoms | 19 |
| Complexity | 323.0 |
| SMILES | CC(C)C[C@H](C(=O)O)NC(=O)NC1=CC(=CC=C1)Br |
| InChIKey | JPALHBUKDNYXFY-LLVKDONJSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(3-bromophenyl)carbamoyl]-D-leucine. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(3-bromophenyl)carbamoyl]-D-leucine. Following Lipinski's Rule of Five, N-[(3-bromophenyl)carbamoyl]-D-leucine has 3 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 N-[(3-bromophenyl)carbamoyl]-D-leucine is 1173673-44-3.
The molecular formula of N-[(3-bromophenyl)carbamoyl]-D-leucine is C13H17BrN2O3.
The molecular weight of N-[(3-bromophenyl)carbamoyl]-D-leucine is 328.04224 g/mol.
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