2-(1H-benzimidazol-2-yl)-3-{1-[(3-methylphenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{1-[(3-methylphenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-{1-[(3-methylphenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
Compound characteristics
| Compound ID: | 5408-3424 |
| Compound Name: | 2-(1H-benzimidazol-2-yl)-3-{1-[(3-methylphenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C26 H20 N4 |
| Smiles: | Cc1cccc(Cn2cc(\C=C(C#N)/c3nc4ccccc4[nH]3)c3ccccc23)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.8092 |
| logD: | 5.8083 |
| logSw: | -5.8702 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.046 |
| InChI Key: | QACQAAACMQWDKK-UHFFFAOYSA-N |