TL;DR: (S)-2-(3-cyclopropylureido)-3-phenylpropanoic acid (CAS 1173676-04-4) is a chemical compound with molecular formula C13H16N2O3 and molecular weight 248.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-(cyclopropylcarbamoylamino)-3-phenylpropanoic acid
Also Known As: N-(cyclopropylcarbamoyl)-L-phenylalanine, (S)-2-(3-cyclopropylureido)-3-phenylpropanoic acid, (2S)-2-[(CYCLOPROPYLCARBAMOYL)AMINO]-3-PHENYLPROPANOIC ACID, N-((cyclopropylamino)carbonyl)-L-phenylalanine, (2S)-2-(cyclopropylcarbamoylamino)-3-phenylpropanoic acid
| Molecular Formula | C13H16N2O3 |
| Molecular Weight | 248.11609 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 248.11609 Da |
| Heavy Atoms | 18 |
| Complexity | 309.0 |
| SMILES | C1CC1NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O |
| InChIKey | ZVWXQZUTFMHCSL-NSHDSACASA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-2-(3-cyclopropylureido)-3-phenylpropanoic acid. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-(3-cyclopropylureido)-3-phenylpropanoic acid. Following Lipinski's Rule of Five, (S)-2-(3-cyclopropylureido)-3-phenylpropanoic acid 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 (S)-2-(3-cyclopropylureido)-3-phenylpropanoic acid is 1173676-04-4.
The molecular formula of (S)-2-(3-cyclopropylureido)-3-phenylpropanoic acid is C13H16N2O3.
The molecular weight of (S)-2-(3-cyclopropylureido)-3-phenylpropanoic acid is 248.11609 g/mol.
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