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

Chemical Structure Depiction of
3-(4-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}phenyl)propanamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: S787-0284
Compound Name: 3-(4-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]methyl}phenyl)propanamide
Molecular Weight: 426.58
Molecular Formula: C24 H30 N2 O3 S
Smiles: C1Cc2ccc(cc2C1)S(N1CCC(CC1)Cc1ccc(CCC(N)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 4.4447
logD: 4.4447
logSw: -4.5134
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.352
InChI Key: DDKKYCVFBUUURN-UHFFFAOYSA-N
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