1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-N-[(pyridin-4-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-N-[(pyridin-4-yl)methyl]piperidine-4-carboxamide
1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-N-[(pyridin-4-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | V014-7116 |
| Compound Name: | 1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-N-[(pyridin-4-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C22 H25 N5 O |
| Smiles: | C=CCn1c2ccccc2nc1N1CCC(CC1)C(NCc1ccncc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.569 |
| logD: | 2.5624 |
| logSw: | -2.4571 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.252 |
| InChI Key: | OBOXIJQQFTUIAX-UHFFFAOYSA-N |