4-{[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]carbamoyl}-2-methoxyphenyl acetate

Chemical Structure Depiction of
4-{[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]carbamoyl}-2-methoxyphenyl acetate
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G411-0322
Compound Name: 4-{[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]carbamoyl}-2-methoxyphenyl acetate
Molecular Weight: 450.49
Molecular Formula: C25 H26 N2 O6
Smiles: CC(=O)Oc1ccc(cc1OC)C(NC1=C(c2ccccc2OC1=O)NC1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.4976
logD: 3.3981
logSw: -3.8285
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.077
InChI Key: BSKLTMRBNHDNDL-UHFFFAOYSA-N
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