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

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

Compound ID: V010-6930
Compound Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propan-1-one
Molecular Weight: 411.52
Molecular Formula: C25 H30 F N O3
Smiles: COc1cc2CCN(C(c3ccc(cc3)F)c2cc1OC)C(CCC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7545
logD: 4.7545
logSw: -4.5607
Hydrogen bond acceptors count: 4
Polar surface area: 31.1528
InChI Key: GAOAIHAJUODWKJ-VWLOTQADSA-N
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