4-tert-butyl-N-(3-{[4-(4-methoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(3-{[4-(4-methoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
4-tert-butyl-N-(3-{[4-(4-methoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Compound characteristics
Compound ID: | V028-4687 |
Compound Name: | 4-tert-butyl-N-(3-{[4-(4-methoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide |
Molecular Weight: | 573.71 |
Molecular Formula: | C32 H35 N3 O5 S |
Salt: | not_available |
Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1cccc(c1)SC1=C(C(N(CCCOC)C1=O)=O)Nc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.9764 |
logD: | 5.9742 |
logSw: | -5.3757 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.83 |
InChI Key: | KOLJCAHCDMXJKJ-UHFFFAOYSA-N |