2-{1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]cyclohexyl}-2,3-dihydro-1H-isoindol-1-one

Chemical Structure Depiction of
2-{1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]cyclohexyl}-2,3-dihydro-1H-isoindol-1-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: D750-0084
Compound Name: 2-{1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]cyclohexyl}-2,3-dihydro-1H-isoindol-1-one
Molecular Weight: 388.51
Molecular Formula: C25 H28 N2 O2
Smiles: C1CCC(CC1)(CC(N1CCc2ccccc2C1)=O)N1Cc2ccccc2C1=O
Stereo: ACHIRAL
logP: 4.2529
logD: 4.2529
logSw: -4.2758
Hydrogen bond acceptors count: 4
Polar surface area: 32.002
InChI Key: RDLIMHAGMYXPSG-UHFFFAOYSA-N
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