2-(3-benzoyl-1H-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0517
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Molecular Weight: 360.45
Molecular Formula: C23 H24 N2 O2
Smiles: CC1CCN(CC1)C(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.8018
logD: 3.8018
logSw: -3.7545
Hydrogen bond acceptors count: 4
Polar surface area: 31.83
InChI Key: QVAQXXSLWUFCGV-UHFFFAOYSA-N
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