2-(3-benzoyl-1H-indol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)ethan-1-one
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0578
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)ethan-1-one
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: CC1CCCC(C)N1C(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0658
logD: 4.0658
logSw: -4.0478
Hydrogen bond acceptors count: 4
Polar surface area: 30.0539
InChI Key: ZXYFJRCHGYTAAR-UHFFFAOYSA-N
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