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

Chemical Structure Depiction of
N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-propoxybenzamide
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-7250
Compound Name: N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-propoxybenzamide
Molecular Weight: 420.51
Molecular Formula: C25 H28 N2 O4
Smiles: CCCOc1ccc(cc1)C(NC1=C(c2ccccc2OC1=O)NC1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.9193
logD: 4.6088
logSw: -4.6123
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.027
InChI Key: UONQTEHPNAMNCW-UHFFFAOYSA-N
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