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

Chemical Structure Depiction of
N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-methoxybenzene-1-sulfonamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: G411-0071
Compound Name: N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 428.51
Molecular Formula: C22 H24 N2 O5 S
Smiles: COc1ccc(cc1)S(NC1=C(c2ccccc2OC1=O)NC1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 3.7817
logD: 0.1708
logSw: -4.13
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.711
InChI Key: PJLWUNASCRFLAB-UHFFFAOYSA-N
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