N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]acetamide
Compound characteristics
| Compound ID: | Y043-5189 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]acetamide |
| Molecular Weight: | 435.96 |
| Molecular Formula: | C24 H26 Cl N5 O |
| Smiles: | CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(Cc1c(c2ccc(cc2)[Cl])n[nH]c1C)=O |
| Stereo: | ABSOLUTE |
| logP: | 5.0392 |
| logD: | 5.0361 |
| logSw: | -5.2144 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.197 |
| InChI Key: | DVXQKLKKEXAAOH-NRFANRHFSA-N |