4-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}benzamide

Chemical Structure Depiction of
4-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}benzamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S690-0300
Compound Name: 4-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}benzamide
Molecular Weight: 398.52
Molecular Formula: C22 H26 N2 O3 S
Smiles: C1Cc2ccc(cc2C1)S(N1CCC(CC1)Cc1ccc(cc1)C(N)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.9872
logD: 3.9872
logSw: -4.3513
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.023
InChI Key: INJQLZYVAZQRMH-UHFFFAOYSA-N
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