N-(4-{[4-(2-methoxy-5-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-nitrobenzamide
Chemical Structure Depiction of
N-(4-{[4-(2-methoxy-5-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-nitrobenzamide
N-(4-{[4-(2-methoxy-5-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-nitrobenzamide
Compound characteristics
Compound ID: | V006-4603 |
Compound Name: | N-(4-{[4-(2-methoxy-5-methylanilino)-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-nitrobenzamide |
Molecular Weight: | 594.65 |
Molecular Formula: | C32 H26 N4 O6 S |
Smiles: | Cc1ccc(cc1)N1C(C(=C(C1=O)Sc1ccc(cc1)NC(c1ccc(cc1)[N+]([O-])=O)=O)Nc1cc(C)ccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 5.7574 |
logD: | 5.7571 |
logSw: | -5.479 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 101.397 |
InChI Key: | XUVVPPKDDVODFG-UHFFFAOYSA-N |