N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)benzamide
Chemical Structure Depiction of
N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)benzamide
N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)benzamide
Compound characteristics
| Compound ID: | D011-5311 |
| Compound Name: | N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)benzamide |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C25 H25 N3 O |
| Smiles: | Cc1ccc(Cn2c3ccccc3nc2CCCNC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8305 |
| logD: | 4.8266 |
| logSw: | -4.4929 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.398 |
| InChI Key: | GIQDKFPFLWRCFX-UHFFFAOYSA-N |