8-chloro-N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of
8-chloro-N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-7-methoxythieno[2,3-b]quinoline-2-carboxamide
8-chloro-N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C066-5200 |
| Compound Name: | 8-chloro-N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-7-methoxythieno[2,3-b]quinoline-2-carboxamide |
| Molecular Weight: | 495.04 |
| Molecular Formula: | C26 H27 Cl N4 O2 S |
| Smiles: | CCN1CCN(CC1)Cc1ccc(cc1)NC(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2029 |
| logD: | 4.2712 |
| logSw: | -5.7306 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.435 |
| InChI Key: | CEPKZMHRGPNMMJ-UHFFFAOYSA-N |