N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | C174-0892 |
| Compound Name: | N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide |
| Molecular Weight: | 355.5 |
| Molecular Formula: | C20 H25 N3 O S |
| Smiles: | CCCCCn1c2ccccc2nc1CCCNC(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.706 |
| logD: | 4.7048 |
| logSw: | -4.2643 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.666 |
| InChI Key: | DXNVFOKLTUMITE-UHFFFAOYSA-N |