N-[(2S)-1-(3-acetamidoanilino)-1-oxopropan-2-yl]-4-(pyridin-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-(3-acetamidoanilino)-1-oxopropan-2-yl]-4-(pyridin-2-yl)piperazine-1-carboxamide
N-[(2S)-1-(3-acetamidoanilino)-1-oxopropan-2-yl]-4-(pyridin-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7770 |
| Compound Name: | N-[(2S)-1-(3-acetamidoanilino)-1-oxopropan-2-yl]-4-(pyridin-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C21 H26 N6 O3 |
| Smiles: | CC(Nc1cccc(c1)NC([C@H](C)NC(N1CCN(CC1)c1ccccn1)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.8375 |
| logD: | 1.8287 |
| logSw: | -2.1729 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.589 |
| InChI Key: | ZAMNKZJNBIWGBW-HNNXBMFYSA-N |