N-(3-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-(3-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2,4-dimethoxybenzamide
N-(3-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2,4-dimethoxybenzamide
Compound characteristics
Compound ID: | V029-5959 |
Compound Name: | N-(3-{[4-anilino-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2,4-dimethoxybenzamide |
Molecular Weight: | 595.67 |
Molecular Formula: | C33 H29 N3 O6 S |
Salt: | not_available |
Smiles: | Cc1ccc(c(c1)N1C(C(=C(C1=O)Sc1cccc(c1)NC(c1ccc(cc1OC)OC)=O)Nc1ccccc1)=O)OC |
Stereo: | ACHIRAL |
logP: | 5.3597 |
logD: | 5.3588 |
logSw: | -5.4537 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.586 |
InChI Key: | AEOPDWAPZNIFBW-UHFFFAOYSA-N |