N-[(1-propyl-1H-benzimidazol-5-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(1-propyl-1H-benzimidazol-5-yl)methyl]cyclobutanecarboxamide
N-[(1-propyl-1H-benzimidazol-5-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M414-3197 |
| Compound Name: | N-[(1-propyl-1H-benzimidazol-5-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 271.36 |
| Molecular Formula: | C16 H21 N3 O |
| Smiles: | CCCn1cnc2cc(CNC(C3CCC3)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.3556 |
| logD: | 1.3554 |
| logSw: | -2.0713 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.61 |
| InChI Key: | IESXOLCSMIWKGF-UHFFFAOYSA-N |