1-[5-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F951-0086
Compound Name: 1-[5-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: CC(N1CCc2cc(ccc12)C(N1CCc2ccccc2C1)=O)=O
Stereo: ACHIRAL
logP: 2.3715
logD: 2.3715
logSw: -2.7801
Hydrogen bond acceptors count: 4
Polar surface area: 32.967
InChI Key: IYNPAAPBHHJQBD-UHFFFAOYSA-N
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