8-chloro-N-({1-[(3-fluorophenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of
8-chloro-N-({1-[(3-fluorophenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide
8-chloro-N-({1-[(3-fluorophenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | G586-0727 |
| Compound Name: | 8-chloro-N-({1-[(3-fluorophenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide |
| Molecular Weight: | 498.02 |
| Molecular Formula: | C26 H25 Cl F N3 O2 S |
| Smiles: | COc1ccc2cc3cc(C(NCC4CCN(CC4)Cc4cccc(c4)F)=O)sc3nc2c1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.9361 |
| logD: | 4.0128 |
| logSw: | -6.3723 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.221 |
| InChI Key: | ZOQJLBOUPIRYLV-UHFFFAOYSA-N |