6,8-dimethyl-2-{[(4-methyl-5-{[4-(propan-2-yl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}quinolin-4(1H)-one
Chemical Structure Depiction of
6,8-dimethyl-2-{[(4-methyl-5-{[4-(propan-2-yl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}quinolin-4(1H)-one
6,8-dimethyl-2-{[(4-methyl-5-{[4-(propan-2-yl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}quinolin-4(1H)-one
Compound characteristics
Compound ID: | G751-5706 |
Compound Name: | 6,8-dimethyl-2-{[(4-methyl-5-{[4-(propan-2-yl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}quinolin-4(1H)-one |
Molecular Weight: | 448.59 |
Molecular Formula: | C25 H28 N4 O2 S |
Smiles: | CC(C)c1ccc(cc1)OCc1nnc(n1C)SCC1=CC(c2cc(C)cc(C)c2N1)=O |
Stereo: | ACHIRAL |
logP: | 4.8578 |
logD: | 4.8473 |
logSw: | -4.5185 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.069 |
InChI Key: | CCTBGMDWVWRZNF-UHFFFAOYSA-N |