[5-(4-cyclohexylphenyl)thiophen-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[5-(4-cyclohexylphenyl)thiophen-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V015-9850
Compound Name: [5-(4-cyclohexylphenyl)thiophen-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 401.57
Molecular Formula: C26 H27 N O S
Smiles: C1CCC(CC1)c1ccc(cc1)c1ccc(C(N2CCc3ccccc3C2)=O)s1
Stereo: ACHIRAL
logP: 7.5647
logD: 7.5647
logSw: -6.0045
Hydrogen bond acceptors count: 2
Polar surface area: 17.216
InChI Key: UPUPQMCEINVJJC-UHFFFAOYSA-N
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