3,4,5-trimethoxy-N-(3-{[1-(4-methoxyphenyl)-4-(4-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-(3-{[1-(4-methoxyphenyl)-4-(4-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
3,4,5-trimethoxy-N-(3-{[1-(4-methoxyphenyl)-4-(4-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Compound characteristics
Compound ID: | V030-0279 |
Compound Name: | 3,4,5-trimethoxy-N-(3-{[1-(4-methoxyphenyl)-4-(4-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide |
Molecular Weight: | 625.7 |
Molecular Formula: | C34 H31 N3 O7 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)NC1=C(C(N(C1=O)c1ccc(cc1)OC)=O)Sc1cccc(c1)NC(c1cc(c(c(c1)OC)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.3254 |
logD: | 5.3254 |
logSw: | -5.3927 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.604 |
InChI Key: | NGYQULOODKDIFU-UHFFFAOYSA-N |