3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-heptyl-4-methylpentanamide

Chemical Structure Depiction of
3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-heptyl-4-methylpentanamide
Available: 191 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-1640
Compound Name: 3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-heptyl-4-methylpentanamide
Molecular Weight: 425.59
Molecular Formula: C21 H35 N3 O4 S
Smiles: CCCCCCCNC(CC(C(C)C)NS(c1ccc(cc1)NC(C)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5709
logD: 3.5706
logSw: -3.5801
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.687
InChI Key: ZIAYDJXQRMBMON-FQEVSTJZSA-N
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