[1-(4-chlorobenzoyl)piperidin-4-yl](2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
[1-(4-chlorobenzoyl)piperidin-4-yl](2,3-dihydro-1H-indol-1-yl)methanone
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-5065
Compound Name: [1-(4-chlorobenzoyl)piperidin-4-yl](2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 368.86
Molecular Formula: C21 H21 Cl N2 O2
Smiles: C1CN(CCC1C(N1CCc2ccccc12)=O)C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.3994
logD: 3.3994
logSw: -3.8102
Hydrogen bond acceptors count: 4
Polar surface area: 32.565
InChI Key: ZBWHCJALHGVKOZ-UHFFFAOYSA-N
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