4-chloro-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
4-chloro-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Compound characteristics
| Compound ID: | D011-2800 |
| Compound Name: | 4-chloro-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide |
| Molecular Weight: | 383.92 |
| Molecular Formula: | C22 H26 Cl N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCCNC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4658 |
| logD: | 5.4646 |
| logSw: | -5.9266 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.648 |
| InChI Key: | HWRRHJGSMRMXJT-UHFFFAOYSA-N |