1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one
Available: 134 mg
Amount:
mg
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Compound characteristics

Compound ID: F324-1241
Compound Name: 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: Cc1ccc2c(c1)C(C)(C)C(N2CC(N1CCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.4038
logD: 3.4038
logSw: -3.6828
Hydrogen bond acceptors count: 4
Polar surface area: 31.1301
InChI Key: FHOAORMLMDSCDO-UHFFFAOYSA-N
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