{3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-5-[4-(trifluoromethyl)phenyl]piperidin-1-yl}-(thiomorpholin-4-yl)methanone

HCID 59606594
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Basic information

Standard SMILES
O=C(N1CCSCC1)N1CC(c2ccc(C(F)(F)F)cc2)CC(c2nc(C3CC3)no2)C1
InChIKey
RUOYNESOBZQWOM-UHFFFAOYSA-N
Molecular formula
C22H25F3N4O2S
Average molar mass
466.5 g/mol
Monoisotopic mass
466.16503171

Names & identifiers

Preferred name
{3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-5-[4-(trifluoromethyl)phenyl]piperidin-1-yl}-(thiomorpholin-4-yl)methanone
IUPAC
[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5-[4-(trifluoromethyl)phenyl]piperidin-1-yl]-thiomorpholin-4-ylmethanone

Names & synonyms

{3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-5-[4-(trifluoromethyl)phenyl]piperidin-1-yl}-(thiomorpholin-4-yl)methanoneSCHEMBL3759652

Database identifiers

PubChem CID
59606594

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
87.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
3
Heavy atoms
32

Related reactions

2 records
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Compound notes

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