2-[1-benzyl-3-(phenylsulfanyl)-1H-inden-2-yl]-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide

Chemical Structure Depiction of
2-[1-benzyl-3-(phenylsulfanyl)-1H-inden-2-yl]-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8013-6334
Compound Name: 2-[1-benzyl-3-(phenylsulfanyl)-1H-inden-2-yl]-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide
Molecular Weight: 548.05
Molecular Formula: C31 H24 Cl F2 N O2 S
Smiles: C(C1C(Cc2ccccc2)c2ccccc2C=1Sc1ccccc1)C(Nc1ccc(cc1)OC(F)(F)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 8.5033
logD: 8.5032
logSw: -6.7214
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 29.3571
InChI Key: AEAFGWFLECDQPS-HHHXNRCGSA-N
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