8-chloro-N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of
8-chloro-N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide
8-chloro-N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | G586-0753 |
| Compound Name: | 8-chloro-N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide |
| Molecular Weight: | 514.47 |
| Molecular Formula: | C26 H25 Cl2 N3 O2 S |
| Smiles: | COc1ccc2cc3cc(C(NCC4CCN(CC4)Cc4ccccc4[Cl])=O)sc3nc2c1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.4519 |
| logD: | 4.8156 |
| logSw: | -6.4549 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.221 |
| InChI Key: | WTLWTJCAJXZNKA-UHFFFAOYSA-N |