2-{[5-cyclopentyl-1-(4-fluorophenyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{[5-cyclopentyl-1-(4-fluorophenyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
2-{[5-cyclopentyl-1-(4-fluorophenyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | 8019-1138 |
Compound Name: | 2-{[5-cyclopentyl-1-(4-fluorophenyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 430.52 |
Molecular Formula: | C22 H24 F2 N4 O S |
Smiles: | C1CCC(C1)N1CN=C(N(C1)c1ccc(cc1)F)SCC(Nc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.2138 |
logD: | 4.5668 |
logSw: | -5.2489 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.554 |
InChI Key: | RHMZURUUUPROBB-UHFFFAOYSA-N |