ethyl 4-{[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}benzoate

Chemical Structure Depiction of
ethyl 4-{[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}benzoate
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: F555-0237
Compound Name: ethyl 4-{[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}benzoate
Molecular Weight: 456.52
Molecular Formula: C23 H24 N2 O6 S
Smiles: CCOC(c1ccc(cc1)S(NC1=C(c2ccccc2OC1=O)NC1CCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9454
logD: -0.6706
logSw: -4.0375
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.287
InChI Key: UWVHXUBJQVIWEI-UHFFFAOYSA-N
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