N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]benzamide
Chemical Structure Depiction of
N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]benzamide
N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]benzamide
Compound characteristics
| Compound ID: | V001-1059 |
| Compound Name: | N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]benzamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C23 H26 N4 O |
| Smiles: | C1CCC(C1)n1c2ccccc2nc1N1CCC(C1)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2608 |
| logD: | 4.2608 |
| logSw: | -4.1799 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.348 |
| InChI Key: | XCFAYOMWIMDUAU-SFHVURJKSA-N |