N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]benzamide
Chemical Structure Depiction of
N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]benzamide
N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]benzamide
Compound characteristics
| Compound ID: | C174-0753 |
| Compound Name: | N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]benzamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CCCn1c2ccccc2nc1CCCNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7005 |
| logD: | 3.699 |
| logSw: | -3.7967 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.648 |
| InChI Key: | RDTIAHCYOPXCKH-UHFFFAOYSA-N |