Basic information
- Standard SMILES
Cc1ccc(COc2cc(C(F)F)c3c(CC(=O)O)csc3c2)c(C)n1- InChIKey
TUFPMFSFUCCMSI-UHFFFAOYSA-N- Molecular formula
- C19H17F2NO3S
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- (4-(Difluoromethyl)-6-((2,6-dimethylpyridin-3-yl)methoxy)-1-benzothiophen-3-yl)acetic acid
- IUPAC
- 2-[4-(difluoromethyl)-6-[(2,6-dimethyl-3-pyridinyl)methoxy]-1-benzothiophen-3-yl]acetic acid
Names & synonyms
(4-(Difluoromethyl)-6-((2,6-dimethylpyridin-3-yl)methoxy)-1-benzothiophen-3-yl)acetic acidSCHEMBL15211436
Database identifiers
- PubChem CID
- 89767948
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Compound notes
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