2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 5645-0145
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one
Molecular Weight: 344.46
Molecular Formula: C23 H24 N2 O
Smiles: C1CCc2c(C1)c1ccccc1n2C(CN1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 4.1659
logD: 4.0299
logSw: -4.2503
Hydrogen bond acceptors count: 3
Polar surface area: 18.4221
InChI Key: UEBSRNFBVVUCPE-UHFFFAOYSA-N
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