1-(10H-phenothiazin-10-yl)-2-[(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]ethan-1-one
Chemical Structure Depiction of
1-(10H-phenothiazin-10-yl)-2-[(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]ethan-1-one
1-(10H-phenothiazin-10-yl)-2-[(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]ethan-1-one
Compound characteristics
| Compound ID: | 6186-3691 |
| Compound Name: | 1-(10H-phenothiazin-10-yl)-2-[(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]ethan-1-one |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C26 H24 N2 O2 S |
| Smiles: | CC1=CC(C)(C)Nc2ccc(cc12)OCC(N1c2ccccc2Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7164 |
| logD: | 5.7164 |
| logSw: | -5.4316 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.04 |
| InChI Key: | ARCYMJUTUSEOAN-UHFFFAOYSA-N |