2-cyclopentyl-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
2-cyclopentyl-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F780-4906 |
| Compound Name: | 2-cyclopentyl-N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide |
| Molecular Weight: | 361.49 |
| Molecular Formula: | C23 H27 N3 O |
| Smiles: | [H]C(Cc1ccccc1NC(CC1CCCC1)=O)c1nc2cc([H])ccc2n1C |
| Stereo: | ACHIRAL |
| logP: | 4.7347 |
| logD: | 4.4758 |
| logSw: | -4.4532 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.691 |
| InChI Key: | ILAPMLCOKKJXRC-UHFFFAOYSA-N |