TL;DR: (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate (CAS 1630927-47-7) is a chemical compound with molecular formula C20H20N2O3 and molecular weight 336.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-[(2-indol-1-ylacetyl)amino]-3-phenylpropanoate
Also Known As: (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate, methyl (2S)-2-[(2-indol-1-ylacetyl)amino]-3-phenylpropanoate, METHYL (2S)-2-{[2-(1H-INDOL-1-YL)ACETYL]AMINO}-3-PHENYLPROPANOATE
| Molecular Formula | C20H20N2O3 |
| Molecular Weight | 336.1474 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 60.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 336.1474 Da |
| Heavy Atoms | 25 |
| Complexity | 462.0 |
| SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32 |
| InChIKey | FMTRVLFWKXAYCM-KRWDZBQOSA-N |
The XLogP value of 3.4 indicates that (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate. Following Lipinski's Rule of Five, (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate has 1 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-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate is 1630927-47-7.
The molecular formula of (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate is C20H20N2O3.
The molecular weight of (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate is 336.1474 g/mol.
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