1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one

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

Compound ID: 7210-4572
Compound Name: 1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
Molecular Weight: 360.45
Molecular Formula: C23 H24 N2 O2
Smiles: CC(C)(C)C(c1cn(CC(N2CCc3ccccc23)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2477
logD: 4.2477
logSw: -4.0957
Hydrogen bond acceptors count: 4
Polar surface area: 31.1321
InChI Key: BYVFKPWZJFDCCP-UHFFFAOYSA-N
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