2-(4'H-spiro[cyclohexane-1,3'-isoquinolin]-1'-yl)pentanamide

Chemical Structure Depiction of
2-(4'H-spiro[cyclohexane-1,3'-isoquinolin]-1'-yl)pentanamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8012-9735
Compound Name: 2-(4'H-spiro[cyclohexane-1,3'-isoquinolin]-1'-yl)pentanamide
Molecular Weight: 298.43
Molecular Formula: C19 H26 N2 O
Smiles: CCCC(C1c2ccccc2CC2(CCCCC2)N=1)C(N)=O
Stereo: RACEMIC MIXTURE
logP: 3.6972
logD: 3.6972
logSw: -3.9379
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.888
InChI Key: QMCLDAYMXJVDHJ-MRXNPFEDSA-N
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