3-cyclopentyl-N-(2-methoxydibenzo[b,d]furan-3-yl)propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-(2-methoxydibenzo[b,d]furan-3-yl)propanamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8007-3737
Compound Name: 3-cyclopentyl-N-(2-methoxydibenzo[b,d]furan-3-yl)propanamide
Molecular Weight: 337.42
Molecular Formula: C21 H23 N O3
Smiles: COc1cc2c3ccccc3oc2cc1NC(CCC1CCCC1)=O
Stereo: ACHIRAL
logP: 5.1834
logD: 5.1833
logSw: -5.39
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.522
InChI Key: QYHRKRCEJFBQTD-UHFFFAOYSA-N
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