N-{3-[(4-anilino-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl)sulfanyl]phenyl}-3-methylbutanamide

Chemical Structure Depiction of
N-{3-[(4-anilino-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl)sulfanyl]phenyl}-3-methylbutanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V027-9231
Compound Name: N-{3-[(4-anilino-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl)sulfanyl]phenyl}-3-methylbutanamide
Molecular Weight: 471.58
Molecular Formula: C27 H25 N3 O3 S
Salt: not_available
Smiles: CC(C)CC(Nc1cccc(c1)SC1=C(C(N(C1=O)c1ccccc1)=O)Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6237
logD: 4.6237
logSw: -4.3261
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 61.141
InChI Key: QSWXDBAZXQBTBH-UHFFFAOYSA-N
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