3-(2-benzyl-1H-benzimidazol-1-yl)-N-propylpropanamide
Chemical Structure Depiction of
3-(2-benzyl-1H-benzimidazol-1-yl)-N-propylpropanamide
3-(2-benzyl-1H-benzimidazol-1-yl)-N-propylpropanamide
Compound characteristics
| Compound ID: | V011-5708 |
| Compound Name: | 3-(2-benzyl-1H-benzimidazol-1-yl)-N-propylpropanamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Salt: | not_available |
| Smiles: | CCCNC(CCn1c2ccccc2nc1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4368 |
| logD: | 3.4357 |
| logSw: | -3.5411 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.435 |
| InChI Key: | VCSSDHTUENVTJZ-UHFFFAOYSA-N |