STG-001
3-[3-[3,5-bis(trifluoromethyl)phenyl]pyrazol-1-yl]propanoic acid
Molecular Identity
STG-001
3-[3-[3,5-bis(trifluoromethyl)phenyl]pyrazol-1-yl]propanoic acid
PubChem CID: 125482193
2D Structure
Properties
C14H10F6N2O2
Molecular Formula
352.23
Molecular Weight
g/mol
352.0646
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
55.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
432
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
STG-001IK88NC17OD3-(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-1-YL)PROPANOIC ACIDRefChem:1857311911650-53-7UNII-IK88NC17ODorb3027564CHEMBL4650305SCHEMBL19281409WSFKMLQSYRCAQE-UHFFFAOYSA-NGLXC-23227STG -001EX-A10089
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to STG-001
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