(4-tert-butylphenyl)[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone

Chemical Structure Depiction of
(4-tert-butylphenyl)[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: V009-3107
Compound Name: (4-tert-butylphenyl)[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 403.95
Molecular Formula: C26 H26 Cl N O
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCc2ccccc2C1c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 7.459
logD: 7.459
logSw: -6.4675
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: KNXVMQYSOLIUQT-DEOSSOPVSA-N
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