2-benzyl-3-methyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
2-benzyl-3-methyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
2-benzyl-3-methyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0091 |
| Compound Name: | 2-benzyl-3-methyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 497.64 |
| Molecular Formula: | C33 H31 N5 |
| Smiles: | Cc1c(Cc2ccccc2)c(N2CCN(CC2)C/C=C/c2ccccc2)n2c3ccccc3nc2c1C#N |
| Stereo: | ACHIRAL |
| logP: | 7.3869 |
| logD: | 7.2682 |
| logSw: | -6.0155 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.6132 |
| InChI Key: | JVHSGPMJFIPQSP-UHFFFAOYSA-N |