4-(4-chlorophenyl)-N-{(2S)-3-methyl-1-oxo-1-[(propan-2-yl)amino]butan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-chlorophenyl)-N-{(2S)-3-methyl-1-oxo-1-[(propan-2-yl)amino]butan-2-yl}piperazine-1-carboxamide
4-(4-chlorophenyl)-N-{(2S)-3-methyl-1-oxo-1-[(propan-2-yl)amino]butan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y044-3628 |
| Compound Name: | 4-(4-chlorophenyl)-N-{(2S)-3-methyl-1-oxo-1-[(propan-2-yl)amino]butan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 380.92 |
| Molecular Formula: | C19 H29 Cl N4 O2 |
| Smiles: | CC(C)[C@@H](C(NC(C)C)=O)NC(N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 3.3851 |
| logD: | 3.3844 |
| logSw: | -3.7251 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.573 |
| InChI Key: | FRNOTDJVCALIKH-KRWDZBQOSA-N |