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Basic information
- Standard SMILES
O=C(c1ccc(-c2cnco2)cc1)N(C1CC1)C1CCN(CC2(C(F)(F)F)CC2)CC1- InChIKey
KIHJXAZHRSHNOZ-UHFFFAOYSA-N- Molecular formula
- C23H26F3N3O2
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-4-oxazol-5-yl-N-[1-(1-trifluoromethyl-cyclopropylmethyl)-piperidin-4-yl]-benzamide
- IUPAC
- N-cyclopropyl-4-(1,3-oxazol-5-yl)-N-[1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidin-4-yl]benzamide
Names & synonyms
N-Cyclopropyl-4-oxazol-5-yl-N-[1-(1-trifluoromethyl-cyclopropylmethyl)-piperidin-4-yl]-benzamideSCHEMBL15437005
Database identifiers
- PubChem CID
- 73053286
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 649
Related reactions
1 records
Compound notes
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