TL;DR: N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-phenylalanine (CAS 1173671-84-5) is a chemical compound with molecular formula C23H19N3O4 and molecular weight 401.13754 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoylamino]-3-phenylpropanoic acid
Also Known As: N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-phenylalanine, (S)-2-(3-(3-(benzo[d]oxazol-2-yl)phenyl)ureido)-3-phenylpropanoic acid, 2-[(3-benzooxazol-2-ylphenyl)carbamoylamino]-3-phenyl-propanoic Acid, (2S)-2-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoylamino]-3-phenylpropanoic acid
| Molecular Formula | C23H19N3O4 |
| Molecular Weight | 401.13754 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 401.13754 Da |
| Heavy Atoms | 30 |
| Complexity | 595.0 |
| SMILES | C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3 |
| InChIKey | XMTJNGXIRBNWLU-IBGZPJMESA-N |
The XLogP value of 4.0 indicates that N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-phenylalanine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-phenylalanine. Following Lipinski's Rule of Five, N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-phenylalanine has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-phenylalanine is 1173671-84-5.
The molecular formula of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-phenylalanine is C23H19N3O4.
The molecular weight of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-phenylalanine is 401.13754 g/mol.
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