4-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
4-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide
4-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C618-0004 |
| Compound Name: | 4-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 384.93 |
| Molecular Formula: | C21 H21 Cl N2 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(NCCC3CCCCC=3)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7833 |
| logD: | 5.7833 |
| logSw: | -5.8773 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.4 |
| InChI Key: | SGCGDRJFMRTROC-UHFFFAOYSA-N |