N-cyclopentyl-2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D493-0078 |
| Compound Name: | N-cyclopentyl-2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 410.51 |
| Molecular Formula: | C22 H23 F N4 O S |
| Smiles: | C1CCC(C1)NC(CSC1=NC(c2ccccc2)=NCN1c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7017 |
| logD: | -0.4548 |
| logSw: | -4.5406 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.543 |
| InChI Key: | VLFXWSKTLSHMQD-UHFFFAOYSA-N |