(4-cyclohexylpiperazin-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Chemical Structure Depiction of
(4-cyclohexylpiperazin-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
(4-cyclohexylpiperazin-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | G586-0145 |
| Compound Name: | (4-cyclohexylpiperazin-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone |
| Molecular Weight: | 393.55 |
| Molecular Formula: | C23 H27 N3 O S |
| Smiles: | Cc1ccc2c(c1)cc1cc(C(N3CCN(CC3)C3CCCCC3)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 5.4598 |
| logD: | 5.3034 |
| logSw: | -5.5871 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.4155 |
| InChI Key: | KIZCOXKXYYQSMA-UHFFFAOYSA-N |