N-{(2S)-1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
N-{(2S)-1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7783 |
| Compound Name: | N-{(2S)-1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C21 H24 N6 O2 |
| Smiles: | C[C@@H](C(Nc1nc2ccccc2[nH]1)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.4582 |
| logD: | 2.4544 |
| logSw: | -2.8315 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.241 |
| InChI Key: | AEYJTLYTAUVBRU-HNNXBMFYSA-N |