(+)-3-(2-Difluoromethoxy-4-{(r)-1-[2-(4-trifluoromethyl-phenyl)-4-(4-trifluoromethyl-piperidin-1-ylmethyl)-thiazol-5-yl]-propoxy}-phenyl)-4h-1,2,4-oxadiazol-5-one

HCID 136014642
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Basic information

Standard SMILES
CC[C@@H](Oc1ccc(-c2noc(=O)[nH]2)c(OC(F)F)c1)c1sc(-c2ccc(C(F)(F)F)cc2)nc1CN1CCC(C(F)(F)F)CC1
InChIKey
XZTQITLVTMLARI-OAQYLSRUSA-N
Molecular formula
C29H26F8N4O4S
Average molar mass
678.6 g/mol
Monoisotopic mass
678.15470179

Names & identifiers

Preferred name
(+)-3-(2-Difluoromethoxy-4-{(r)-1-[2-(4-trifluoromethyl-phenyl)-4-(4-trifluoromethyl-piperidin-1-ylmethyl)-thiazol-5-yl]-propoxy}-phenyl)-4h-1,2,4-oxadiazol-5-one
IUPAC
3-[2-(difluoromethoxy)-4-[(1R)-1-[2-[4-(trifluoromethyl)phenyl]-4-[[4-(trifluoromethyl)piperidin-1-yl]methyl]-1,3-thiazol-5-yl]propoxy]phenyl]-4H-1,2,4-oxadiazol-5-one

Names & synonyms

(+)-3-(2-difluoromethoxy-4-{(r)-1-[2-(4-trifluoromethyl-phenyl)-4-(4-trifluoromethyl-piperidin-1-ylmethyl)-thiazol-5-yl]-propoxy}-phenyl)-4h-1,2,4-oxadiazol-5-oneSCHEMBL3739005

Database identifiers

PubChem CID
136014642

Properties

Computed structural properties

XLogP
8.1
Topological polar surface area
114 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
16
Rotatable bonds
10
Heavy atoms
46

Related reactions

1 records
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Compound notes

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