cyclopentyl[(1RS)-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl]methanone

Chemical Structure Depiction of
cyclopentyl[(1RS)-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: T973-0513
Compound Name: cyclopentyl[(1RS)-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 243.35
Molecular Formula: C16 H21 N O
Smiles: [H]C1Cc2c([H])cccc2[C@@H](C)N1C(C1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5844
logD: 3.5844
logSw: -3.5306
Hydrogen bond acceptors count: 2
Polar surface area: 16.2819
InChI Key: UMMALWSUMSDESX-LBPRGKRZSA-N
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