N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]-3-methoxybenzamide
N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | V002-0792 |
| Compound Name: | N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]-3-methoxybenzamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C24 H28 N4 O2 |
| Smiles: | COc1cccc(c1)C(NC1CCN(C1)c1nc2ccccc2n1C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4281 |
| logD: | 4.428 |
| logSw: | -4.3339 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.892 |
| InChI Key: | HURDCRZDQLIVNA-SFHVURJKSA-N |