(1-benzothiophen-2-yl)(4-{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(1-benzothiophen-2-yl)(4-{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}piperidin-1-yl)methanone
(1-benzothiophen-2-yl)(4-{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | V006-0139 |
| Compound Name: | (1-benzothiophen-2-yl)(4-{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}piperidin-1-yl)methanone |
| Molecular Weight: | 468.59 |
| Molecular Formula: | C29 H25 F N2 O S |
| Smiles: | C1CN(CCC1c1cn(Cc2cccc(c2)F)c2ccccc12)C(c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7507 |
| logD: | 6.7507 |
| logSw: | -7.2043 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.0941 |
| InChI Key: | QPAIQHSRCZGVKU-UHFFFAOYSA-N |