8-chloro-N-({1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of
8-chloro-N-({1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide
8-chloro-N-({1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | G586-0721 |
| Compound Name: | 8-chloro-N-({1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl}methyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide |
| Molecular Weight: | 508.08 |
| Molecular Formula: | C28 H30 Cl N3 O2 S |
| Smiles: | Cc1ccc(C)c(CN2CCC(CC2)CNC(c2cc3cc4ccc(c(c4nc3s2)[Cl])OC)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.014 |
| logD: | 4.7368 |
| logSw: | -6.6305 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.221 |
| InChI Key: | XAWDVEYOMKMOOW-UHFFFAOYSA-N |