N-[2-(4-chlorophenyl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide
Available: 167 mg
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mg
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Compound characteristics

Compound ID: D144-1142
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide
Molecular Weight: 413.9
Molecular Formula: C23 H24 Cl N O4
Smiles: CC1=C(CCC(NCCc2ccc(cc2)[Cl])=O)C(=O)Oc2c1ccc(c2C)OC
Stereo: ACHIRAL
logP: 4.0381
logD: 4.0381
logSw: -4.5626
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.516
InChI Key: NCFPSVKZQCILHX-UHFFFAOYSA-N
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