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