4-fluoro-N-(4-{[4-(4-methoxyanilino)-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(4-{[4-(4-methoxyanilino)-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
4-fluoro-N-(4-{[4-(4-methoxyanilino)-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Compound characteristics
Compound ID: | V025-8413 |
Compound Name: | 4-fluoro-N-(4-{[4-(4-methoxyanilino)-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide |
Molecular Weight: | 583.64 |
Molecular Formula: | C32 H26 F N3 O5 S |
Smiles: | Cc1ccc(c(c1)N1C(C(=C(C1=O)Sc1ccc(cc1)NC(c1ccc(cc1)F)=O)Nc1ccc(cc1)OC)=O)OC |
Stereo: | ACHIRAL |
logP: | 5.6475 |
logD: | 5.6461 |
logSw: | -5.4747 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.956 |
InChI Key: | KPOGPQWWSCXFKX-UHFFFAOYSA-N |