N-(4-{[4-(4-methylanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[4-(4-methylanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
N-(4-{[4-(4-methylanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | V030-6976 |
Compound Name: | N-(4-{[4-(4-methylanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide |
Molecular Weight: | 539.58 |
Molecular Formula: | C28 H24 F3 N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)N1C(C(=C(C1=O)Sc1ccc(cc1)NC(c1ccc(cc1)C(F)(F)F)=O)Nc1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 6.0732 |
logD: | 6.0718 |
logSw: | -5.5483 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.686 |
InChI Key: | APUQCGKCASQYFZ-UHFFFAOYSA-N |