TL;DR: (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate (CAS 1173666-79-9) is a chemical compound with molecular formula C17H23N3O3 and molecular weight 317.17395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-[[4-[(E)-2-phenylethenyl]piperazine-1-carbonyl]amino]propanoate
Also Known As: (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate, Methyl 2-[[4-(2-phenylethenyl)piperazine-1-carbonyl]amino]propanoate, methyl (2S)-2-[[4-[(E)-2-phenylethenyl]piperazine-1-carbonyl]amino]propanoate
| Molecular Formula | C17H23N3O3 |
| Molecular Weight | 317.17395 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 61.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 317.17395 Da |
| Heavy Atoms | 23 |
| Complexity | 425.0 |
| SMILES | C[C@@H](C(=O)OC)NC(=O)N1CCN(CC1)/C=C/C2=CC=CC=C2 |
| InChIKey | OHCWROFQFCTSFM-VFNNOXKTSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate. Following Lipinski's Rule of Five, (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate is 1173666-79-9.
The molecular formula of (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate is C17H23N3O3.
The molecular weight of (S,E)-methyl 2-(4-styrylpiperazine-1-carboxamido)propanoate is 317.17395 g/mol.
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