N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-ethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-ethylbenzene-1-sulfonamide
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: F555-0129
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-ethylbenzene-1-sulfonamide
Molecular Weight: 412.51
Molecular Formula: C22 H24 N2 O4 S
Smiles: CCc1ccc(cc1)S(NC1=C(c2ccccc2OC1=O)NC1CCCC1)(=O)=O
Stereo: ACHIRAL
logP: 4.2747
logD: -0.3414
logSw: -4.3693
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.534
InChI Key: KIDNRDFXPHYSFZ-UHFFFAOYSA-N
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