(1H-indol-7-yl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone

Chemical Structure Depiction of
(1H-indol-7-yl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V018-3844
Compound Name: (1H-indol-7-yl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 366.46
Molecular Formula: C25 H22 N2 O
Smiles: Cc1ccc(cc1)C1c2ccccc2CCN1C(c1cccc2cc[nH]c12)=O
Stereo: RACEMIC MIXTURE
logP: 5.8458
logD: 5.8458
logSw: -6.2384
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.4129
InChI Key: OELMFHAWXOSDPI-DEOSSOPVSA-N
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