2-(3-acetyl-2-methyl-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-acetyl-2-methyl-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 7543-0716
Compound Name: 2-(3-acetyl-2-methyl-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 332.4
Molecular Formula: C21 H20 N2 O2
Smiles: CC(c1c2ccccc2n(CC(N2CCc3ccccc23)=O)c1C)=O
Stereo: ACHIRAL
logP: 3.2714
logD: 3.2714
logSw: -3.368
Hydrogen bond acceptors count: 4
Polar surface area: 30.6887
InChI Key: IHAUDPGCPZVCCO-UHFFFAOYSA-N
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