[5-Methanesulfonyl-2-((R)-2,2,2-trifluoro-1-methyl-ethoxy)-phenyl]-[4-(4-methyl-5-trifluoromethyl-thiazol-2-yl)-piperazin-1-yl]-methanone

HCID 58677828
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Basic information

Standard SMILES
Cc1nc(N2CCN(C(=O)c3cc(S(C)(=O)=O)ccc3O[C@H](C)C(F)(F)F)CC2)sc1C(F)(F)F
InChIKey
MIMSTDIRRYJJJA-GFCCVEGCSA-N
Molecular formula
C20H21F6N3O4S2
Average molar mass
545.5 g/mol

Names & identifiers

Preferred name
[5-Methanesulfonyl-2-((R)-2,2,2-trifluoro-1-methyl-ethoxy)-phenyl]-[4-(4-methyl-5-trifluoromethyl-thiazol-2-yl)-piperazin-1-yl]-methanone
IUPAC
[5-methylsulfonyl-2-[(2R)-1,1,1-trifluoropropan-2-yl]oxyphenyl]-[4-[4-methyl-5-(trifluoromethyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone

Names & synonyms

[5-Methanesulfonyl-2-((R)-2,2,2-trifluoro-1-methyl-ethoxy)-phenyl]-[4-(4-methyl-5-trifluoromethyl-thiazol-2-yl)-piperazin-1-yl]-methanoneSCHEMBL2825325

Database identifiers

PubChem CID
58677828

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
116 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
13
Rotatable bonds
5
Heavy atoms
35

Related reactions

1 records
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Compound notes

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