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