TL;DR: (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate (CAS 1173665-79-6) is a chemical compound with molecular formula C14H18N2O3 and molecular weight 262.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-(cyclopropylcarbamoylamino)-3-phenylpropanoate
Also Known As: starbld0036974, (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate, Methyl (cyclopropylcarbamoyl)-L-phenylalaninate, METHYL (2S)-2-[(CYCLOPROPYLCARBAMOYL)AMINO]-3-PHENYLPROPANOATE, methyl (2S)-2-(cyclopropylcarbamoylamino)-3-phenylpropanoate
| Molecular Formula | C14H18N2O3 |
| Molecular Weight | 262.13174 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 262.13174 Da |
| Heavy Atoms | 19 |
| Complexity | 323.0 |
| SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC2CC2 |
| InChIKey | YOUTWCBAEWGMIK-LBPRGKRZSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate. Following Lipinski's Rule of Five, (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate 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 (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate is 1173665-79-6.
The molecular formula of (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate is C14H18N2O3.
The molecular weight of (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate is 262.13174 g/mol.
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