(4-phenylpiperazin-1-yl)(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)methanone
Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)methanone
(4-phenylpiperazin-1-yl)(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)methanone
Compound characteristics
| Compound ID: | G730-0010 |
| Compound Name: | (4-phenylpiperazin-1-yl)(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)methanone |
| Molecular Weight: | 360.46 |
| Molecular Formula: | C22 H24 N4 O |
| Smiles: | C1CCn2c3ccc(cc3nc2C1)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9219 |
| logD: | 2.887 |
| logSw: | -3.3352 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 31.3484 |
| InChI Key: | VJKBOLQWRNIWBS-UHFFFAOYSA-N |