2-(1H-benzimidazol-2-yl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
Compound characteristics
Compound ID: | 8009-6260 |
Compound Name: | 2-(1H-benzimidazol-2-yl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile |
Molecular Weight: | 392.43 |
Molecular Formula: | C25 H17 F N4 |
Smiles: | C(c1ccccc1F)n1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.4675 |
logD: | 5.4666 |
logSw: | -6.1377 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.046 |
InChI Key: | SFXSMWCHXDUHEY-UHFFFAOYSA-N |