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N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclopentanecarboxamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8018-3668
Compound Name: N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclopentanecarboxamide
Molecular Weight: 283.37
Molecular Formula: C18 H21 N O2
Smiles: C1CCC(C1)C(Nc1ccc2c(c1)c1CCCCc1o2)=O
Stereo: ACHIRAL
logP: 4.2054
logD: 4.2054
logSw: -4.3014
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.003
InChI Key: VXEFTVUWKDDGSL-UHFFFAOYSA-N
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