N-(1-cyclohexyl-1H-benzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-(1-cyclohexyl-1H-benzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
N-(1-cyclohexyl-1H-benzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8013-5774 |
| Compound Name: | N-(1-cyclohexyl-1H-benzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C23 H22 N4 O2 |
| Smiles: | C1CCC(CC1)n1cnc2cc(ccc12)NC(C(c1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7028 |
| logD: | 4.7018 |
| logSw: | -4.7636 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.416 |
| InChI Key: | UKTXYRSHQXYJAF-UHFFFAOYSA-N |