N-[(1-propyl-1H-benzimidazol-5-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[(1-propyl-1H-benzimidazol-5-yl)methyl]cyclopentanecarboxamide
N-[(1-propyl-1H-benzimidazol-5-yl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | M414-3198 |
| Compound Name: | N-[(1-propyl-1H-benzimidazol-5-yl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 285.39 |
| Molecular Formula: | C17 H23 N3 O |
| Smiles: | CCCn1cnc2cc(CNC(C3CCCC3)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.492 |
| logD: | 2.4918 |
| logSw: | -2.7306 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.645 |
| InChI Key: | CAYSNWIBMAEGBW-UHFFFAOYSA-N |