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cyclopentyl[(1R)-5-(4-methoxyphenyl)-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl]methanone

Chemical Structure Depiction of
cyclopentyl[(1R)-5-(4-methoxyphenyl)-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: T973-0837
Compound Name: cyclopentyl[(1R)-5-(4-methoxyphenyl)-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 349.47
Molecular Formula: C23 H27 N O2
Smiles: [H]C1Cc2c(cccc2[C@@H](C)N1C(C1CCCC1)=O)c1ccc(cc1)OC
Stereo: ABSOLUTE
logP: 5.3344
logD: 5.3344
logSw: -5.1316
Hydrogen bond acceptors count: 3
Polar surface area: 23.5541
InChI Key: KLMCQNBYCPZLKJ-MRXNPFEDSA-N
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