N-(3-{[4-anilino-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(3-{[4-anilino-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
N-(3-{[4-anilino-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V030-6955 |
Compound Name: | N-(3-{[4-anilino-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide |
Molecular Weight: | 501.6 |
Molecular Formula: | C28 H27 N3 O4 S |
Salt: | not_available |
Smiles: | CC(C)CC(Nc1cccc(c1)SC1=C(C(N(C1=O)c1ccc(cc1)OC)=O)Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.7277 |
logD: | 4.7276 |
logSw: | -4.4983 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.684 |
InChI Key: | SGLSMRSHRLKVBS-UHFFFAOYSA-N |