3-cyclopentyl-1-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-1327
Compound Name: 3-cyclopentyl-1-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
Molecular Weight: 393.53
Molecular Formula: C25 H31 N O3
Smiles: COc1cc2CCN(C(c3ccccc3)c2cc1OC)C(CCC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7298
logD: 4.7298
logSw: -4.5612
Hydrogen bond acceptors count: 4
Polar surface area: 31.1528
InChI Key: BBAOKTCFFDLWHY-VWLOTQADSA-N
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