N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide
N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7759 |
| Compound Name: | N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 443.93 |
| Molecular Formula: | C22 H26 Cl N5 O3 |
| Smiles: | CC(Nc1ccc(cc1)NC([C@H](C)NC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.75 |
| logD: | 2.7497 |
| logSw: | -3.5743 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.078 |
| InChI Key: | HVADRFXVMZIZER-HNNXBMFYSA-N |