1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,3-dimethyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: G851-0280
Compound Name: 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: CC1(C)C(N(CC(N2CCc3ccccc23)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9278
logD: 2.9278
logSw: -3.4509
Hydrogen bond acceptors count: 4
Polar surface area: 31.1301
InChI Key: RUSHMJDBZFRUOR-UHFFFAOYSA-N
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