1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-3-(propan-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-3-(propan-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-3-(propan-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 5228-5344 |
| Compound Name: | 1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-3-(propan-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C28 H29 N5 |
| Smiles: | CC(C)c1cc(N2CCN(CC2)C/C=C/c2ccccc2)n2c3ccccc3nc2c1C#N |
| Stereo: | ACHIRAL |
| logP: | 6.2525 |
| logD: | 6.2271 |
| logSw: | -5.7433 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 31.4098 |
| InChI Key: | KQNCLRAGUGVNOQ-UHFFFAOYSA-N |