2-({4-[(3-chloro-4-methylphenyl)carbamoyl]piperazin-1-yl}methyl)-1-methyl-N-(propan-2-yl)-1H-benzimidazole-5-carboxamide
Chemical Structure Depiction of
2-({4-[(3-chloro-4-methylphenyl)carbamoyl]piperazin-1-yl}methyl)-1-methyl-N-(propan-2-yl)-1H-benzimidazole-5-carboxamide
2-({4-[(3-chloro-4-methylphenyl)carbamoyl]piperazin-1-yl}methyl)-1-methyl-N-(propan-2-yl)-1H-benzimidazole-5-carboxamide
Compound characteristics
| Compound ID: | L277-0448 |
| Compound Name: | 2-({4-[(3-chloro-4-methylphenyl)carbamoyl]piperazin-1-yl}methyl)-1-methyl-N-(propan-2-yl)-1H-benzimidazole-5-carboxamide |
| Molecular Weight: | 483.01 |
| Molecular Formula: | C25 H31 Cl N6 O2 |
| Smiles: | CC(C)NC(c1ccc2c(c1)nc(CN1CCN(CC1)C(Nc1ccc(C)c(c1)[Cl])=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5645 |
| logD: | 3.4446 |
| logSw: | -3.9846 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.894 |
| InChI Key: | FKPROTSNOMRDDT-UHFFFAOYSA-N |