4-(4-chloro-2-cyclohexylphenoxy)-6-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(2-fluorophenyl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-(4-chloro-2-cyclohexylphenoxy)-6-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(2-fluorophenyl)-1,3,5-triazin-2-amine
4-(4-chloro-2-cyclohexylphenoxy)-6-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(2-fluorophenyl)-1,3,5-triazin-2-amine
Compound characteristics
Compound ID: | 8014-9073 |
Compound Name: | 4-(4-chloro-2-cyclohexylphenoxy)-6-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(2-fluorophenyl)-1,3,5-triazin-2-amine |
Molecular Weight: | 530.04 |
Molecular Formula: | C30 H29 Cl F N5 O |
Smiles: | C1CCC(CC1)c1cc(ccc1Oc1nc(Nc2ccccc2F)nc(n1)N1CCc2ccccc2C1)[Cl] |
Stereo: | ACHIRAL |
logP: | 9.2542 |
logD: | 9.2542 |
logSw: | -6.7523 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.051 |
InChI Key: | IOXNYTVSYPJJTA-UHFFFAOYSA-N |