1-cyclopentyl-N-{2-[ethyl(phenyl)amino]ethyl}-1H-benzimidazole-5-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-{2-[ethyl(phenyl)amino]ethyl}-1H-benzimidazole-5-carboxamide
1-cyclopentyl-N-{2-[ethyl(phenyl)amino]ethyl}-1H-benzimidazole-5-carboxamide
Compound characteristics
| Compound ID: | K786-4899 |
| Compound Name: | 1-cyclopentyl-N-{2-[ethyl(phenyl)amino]ethyl}-1H-benzimidazole-5-carboxamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C23 H28 N4 O |
| Smiles: | CCN(CCNC(c1ccc2c(c1)ncn2C1CCCC1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8475 |
| logD: | 3.8467 |
| logSw: | -3.9224 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.326 |
| InChI Key: | MZUFZPHWYBJIEY-UHFFFAOYSA-N |