1-(4-{[4-(2,3-dihydro-1H-indole-1-carbonyl)phenyl]methyl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{[4-(2,3-dihydro-1H-indole-1-carbonyl)phenyl]methyl}piperidin-1-yl)ethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S690-1566
Compound Name: 1-(4-{[4-(2,3-dihydro-1H-indole-1-carbonyl)phenyl]methyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 362.47
Molecular Formula: C23 H26 N2 O2
Smiles: CC(N1CCC(CC1)Cc1ccc(cc1)C(N1CCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.7809
logD: 3.7809
logSw: -4.0072
Hydrogen bond acceptors count: 4
Polar surface area: 33.033
InChI Key: BKJPDOWGJYZTLZ-UHFFFAOYSA-N
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