Drinabant
N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3,5-difluorophenyl)methanesulfonamide
Molecular Identity
Drinabant
N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3,5-difluorophenyl)methanesulfonamide
PubChem CID: 10278470
2D Structure
Properties
C23H20Cl2F2N2O2S
Molecular Formula
497.40
Molecular Weight
g/mol
496.0591
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
49
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
686
Complexity
SMILES
Canonical SMILES
SMILES: CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)F)FIsomeric SMILES
SMILES: CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)F)FSynonyms(20)
Drinabant358970-97-5AVE162561S98RLL5IDTXSID50189455drinabantumRefChem:135820DTXCID80111946AVE-1625Drinabant [INN]AVE 1625N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3,5-difluorophenyl)methanesulfonamideN-(1-(bis(4-chlorophenyl)methyl)azetidin-3-yl)-N-(3,5-difluorophenyl)methanesulfonamideUNII-61S98RLL5IC23H20Cl2F2N2O2S
Data from PubChem (NCBI)
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