4-(4-chlorophenyl)-N-[(2S)-1-{[(2-methoxyphenyl)methyl]amino}-1-oxopropan-2-yl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-chlorophenyl)-N-[(2S)-1-{[(2-methoxyphenyl)methyl]amino}-1-oxopropan-2-yl]piperazine-1-carboxamide
4-(4-chlorophenyl)-N-[(2S)-1-{[(2-methoxyphenyl)methyl]amino}-1-oxopropan-2-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6767 |
| Compound Name: | 4-(4-chlorophenyl)-N-[(2S)-1-{[(2-methoxyphenyl)methyl]amino}-1-oxopropan-2-yl]piperazine-1-carboxamide |
| Molecular Weight: | 430.93 |
| Molecular Formula: | C22 H27 Cl N4 O3 |
| Smiles: | C[C@@H](C(NCc1ccccc1OC)=O)NC(N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 3.3657 |
| logD: | 3.365 |
| logSw: | -3.7309 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.769 |
| InChI Key: | XUJYMPSQKGRQHK-INIZCTEOSA-N |