1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-phenyl-1H-indazol-1-yl)butan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-phenyl-1H-indazol-1-yl)butan-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: C707-1963
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-phenyl-1H-indazol-1-yl)butan-1-one
Molecular Weight: 395.5
Molecular Formula: C26 H25 N3 O
Smiles: C(CC(N1CCc2ccccc2C1)=O)Cn1c2ccccc2c(c2ccccc2)n1
Stereo: ACHIRAL
logP: 4.2379
logD: 4.2379
logSw: -4.2614
Hydrogen bond acceptors count: 3
Polar surface area: 29.9781
InChI Key: MPEOAAAYRMLJCJ-UHFFFAOYSA-N
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