3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-(butan-2-yl)-4-methylpentanamide

Chemical Structure Depiction of
3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-(butan-2-yl)-4-methylpentanamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: K938-3301
Compound Name: 3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-(butan-2-yl)-4-methylpentanamide
Molecular Weight: 383.51
Molecular Formula: C18 H29 N3 O4 S
Smiles: CCC(C)NC(CC(C(C)C)NS(c1ccc(cc1)NC(C)=O)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2555
logD: 2.2551
logSw: -2.8453
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.287
InChI Key: YBXOBDYJJZMGEK-UHFFFAOYSA-N
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