N-[(2S)-1-{[(3-chlorophenyl)methyl]amino}-1-oxopropan-2-yl]-4-(pyrimidin-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-{[(3-chlorophenyl)methyl]amino}-1-oxopropan-2-yl]-4-(pyrimidin-2-yl)piperazine-1-carboxamide
N-[(2S)-1-{[(3-chlorophenyl)methyl]amino}-1-oxopropan-2-yl]-4-(pyrimidin-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6467 |
| Compound Name: | N-[(2S)-1-{[(3-chlorophenyl)methyl]amino}-1-oxopropan-2-yl]-4-(pyrimidin-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 402.88 |
| Molecular Formula: | C19 H23 Cl N6 O2 |
| Smiles: | C[C@@H](C(NCc1cccc(c1)[Cl])=O)NC(N1CCN(CC1)c1ncccn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.2901 |
| logD: | 2.29 |
| logSw: | -3.3396 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.5 |
| InChI Key: | DGWFJMCVCIMXLR-AWEZNQCLSA-N |