1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[3-(2-fluorobenzoyl)-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[3-(2-fluorobenzoyl)-1H-indol-1-yl]ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 7210-4614
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[3-(2-fluorobenzoyl)-1H-indol-1-yl]ethan-1-one
Molecular Weight: 412.46
Molecular Formula: C26 H21 F N2 O2
Smiles: C1CN(Cc2ccccc12)C(Cn1cc(C(c2ccccc2F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.7421
logD: 4.7421
logSw: -4.8339
Hydrogen bond acceptors count: 4
Polar surface area: 31.492
InChI Key: JFTIWJXCWBOALP-UHFFFAOYSA-N
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