2,2-dimethyl-N-[2-oxo-4-(propylamino)-2H-1-benzopyran-3-yl]propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-[2-oxo-4-(propylamino)-2H-1-benzopyran-3-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G312-0128
Compound Name: 2,2-dimethyl-N-[2-oxo-4-(propylamino)-2H-1-benzopyran-3-yl]propanamide
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: CCCNC1=C(C(=O)Oc2ccccc12)NC(C(C)(C)C)=O
Stereo: ACHIRAL
logP: 2.3673
logD: 2.2748
logSw: -3.1352
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.269
InChI Key: XDRMLJNWDDPRDC-UHFFFAOYSA-N
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