N-(3-{[4-anilino-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(3-{[4-anilino-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methoxybenzamide
N-(3-{[4-anilino-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methoxybenzamide
Compound characteristics
Compound ID: | V031-0074 |
Compound Name: | N-(3-{[4-anilino-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methoxybenzamide |
Molecular Weight: | 539.58 |
Molecular Formula: | C30 H22 F N3 O4 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1)C(Nc1cccc(c1)SC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.9585 |
logD: | 4.9585 |
logSw: | -4.6592 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.626 |
InChI Key: | KFLOKJSREBQZKO-UHFFFAOYSA-N |