N-(4-{[4-(4-methoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{[4-(4-methoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
N-(4-{[4-(4-methoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V026-9379 |
Compound Name: | N-(4-{[4-(4-methoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide |
Molecular Weight: | 497.61 |
Molecular Formula: | C26 H31 N3 O5 S |
Salt: | not_available |
Smiles: | CC(C)CC(Nc1ccc(cc1)SC1=C(C(N(CCCOC)C1=O)=O)Nc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.0893 |
logD: | 4.0872 |
logSw: | -4.1016 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.888 |
InChI Key: | VBONRBSRIIOXHY-UHFFFAOYSA-N |