(3-chlorothiophen-2-yl)[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]methanone
Chemical Structure Depiction of
(3-chlorothiophen-2-yl)[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]methanone
(3-chlorothiophen-2-yl)[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]methanone
Compound characteristics
| Compound ID: | V008-8245 |
| Compound Name: | (3-chlorothiophen-2-yl)[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]methanone |
| Molecular Weight: | 439.94 |
| Molecular Formula: | C23 H19 Cl F N3 O S |
| Salt: | not_available |
| Smiles: | C1CN(CCC1n1c2cc(ccc2nc1c1ccccc1)F)C(c1c(ccs1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8512 |
| logD: | 5.8512 |
| logSw: | -6.0727 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.9464 |
| InChI Key: | LXQZLWJNBISVCG-UHFFFAOYSA-N |