{1-[(4-chlorophenyl)methanesulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
{1-[(4-chlorophenyl)methanesulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Available: 96 mg
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mg
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Compound characteristics

Compound ID: J009-1915
Compound Name: {1-[(4-chlorophenyl)methanesulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 418.94
Molecular Formula: C21 H23 Cl N2 O3 S
Smiles: C1CC(CN(C1)S(Cc1ccc(cc1)[Cl])(=O)=O)C(N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.209
logD: 3.209
logSw: -3.523
Hydrogen bond acceptors count: 7
Polar surface area: 47.456
InChI Key: LQJBPFXLCQZZMU-SFHVURJKSA-N
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