N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-(4-fluorophenyl)acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: G411-0325
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-(4-fluorophenyl)acetamide
Molecular Weight: 380.42
Molecular Formula: C22 H21 F N2 O3
Smiles: C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NC(Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.3957
logD: 3.2826
logSw: -3.9475
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.762
InChI Key: RCNXTBLPXTUNAW-UHFFFAOYSA-N
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