N-cyclopentyl-3-(2-propyl-1H-benzimidazol-5-yl)propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-(2-propyl-1H-benzimidazol-5-yl)propanamide
N-cyclopentyl-3-(2-propyl-1H-benzimidazol-5-yl)propanamide
Compound characteristics
| Compound ID: | L929-0261 |
| Compound Name: | N-cyclopentyl-3-(2-propyl-1H-benzimidazol-5-yl)propanamide |
| Molecular Weight: | 299.41 |
| Molecular Formula: | C18 H25 N3 O |
| Smiles: | CCCc1nc2cc(CCC(NC3CCCC3)=O)ccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.7469 |
| logD: | 3.7273 |
| logSw: | -3.9584 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.811 |
| InChI Key: | VYYGUKDWNHIJNY-UHFFFAOYSA-N |