[4-(3-chlorophenyl)piperazin-1-yl](6-methylthieno[2,3-b]quinolin-2-yl)methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl](6-methylthieno[2,3-b]quinolin-2-yl)methanone
[4-(3-chlorophenyl)piperazin-1-yl](6-methylthieno[2,3-b]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | G586-0039 |
| Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl](6-methylthieno[2,3-b]quinolin-2-yl)methanone |
| Molecular Weight: | 421.95 |
| Molecular Formula: | C23 H20 Cl N3 O S |
| Smiles: | Cc1ccc2c(c1)cc1cc(C(N3CCN(CC3)c3cccc(c3)[Cl])=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 6.0216 |
| logD: | 6.0173 |
| logSw: | -6.1044 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.5825 |
| InChI Key: | PJHONNWWBQLQRD-UHFFFAOYSA-N |