4-(3-chlorophenyl)-N-{(2S)-1-[(1H-indol-5-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-(3-chlorophenyl)-N-{(2S)-1-[(1H-indol-5-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
4-(3-chlorophenyl)-N-{(2S)-1-[(1H-indol-5-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6673 |
| Compound Name: | 4-(3-chlorophenyl)-N-{(2S)-1-[(1H-indol-5-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 425.92 |
| Molecular Formula: | C22 H24 Cl N5 O2 |
| Smiles: | C[C@@H](C(Nc1ccc2c(cc[nH]2)c1)=O)NC(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 3.5457 |
| logD: | 3.5454 |
| logSw: | -3.712 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.597 |
| InChI Key: | PPDQZYWHIUGMSP-HNNXBMFYSA-N |