2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9613
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethan-1-one
Molecular Weight: 410.9
Molecular Formula: C23 H23 Cl N2 O3
Smiles: CC(c1cn(CC(N2CCC(CC2)(c2ccc(cc2)[Cl])O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.833
logD: 2.833
logSw: -3.523
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.024
InChI Key: PMDGJIITKZGUTM-UHFFFAOYSA-N
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