4-cyclohexyl-N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-cyclohexyl-N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: G411-0039
Compound Name: 4-cyclohexyl-N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Molecular Weight: 480.63
Molecular Formula: C27 H32 N2 O4 S
Smiles: C1CCC(CC1)c1ccc(cc1)S(NC1=C(c2ccccc2OC1=O)NC1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 6.143
logD: 1.5269
logSw: -5.8564
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.088
InChI Key: VOFZMFXALUNOBG-UHFFFAOYSA-N
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