(6-methylthieno[2,3-b]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(6-methylthieno[2,3-b]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
(6-methylthieno[2,3-b]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | G586-0041 |
| Compound Name: | (6-methylthieno[2,3-b]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C23 H21 N3 O S |
| Smiles: | Cc1ccc2c(c1)cc1cc(C(N3CCN(CC3)c3ccccc3)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 5.438 |
| logD: | 5.4336 |
| logSw: | -5.7333 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.5825 |
| InChI Key: | PDCGEGZZCXUZBC-UHFFFAOYSA-N |