Basic information
- Standard SMILES
O=C(c1ccc(-c2cnco2)cc1)N(C1CC1)C1CCN(CCC(F)(F)F)CC1- InChIKey
SJCUDUQCFOVOED-UHFFFAOYSA-N- Molecular formula
- C21H24F3N3O2
- Average molar mass
- 407.4 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-4-oxazol-5-yl-N-[1-(3,3,3-trifluoro-propyl)-piperidin-4-yl]-benzamide
- IUPAC
- N-cyclopropyl-4-(1,3-oxazol-5-yl)-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]benzamide
Names & synonyms
N-Cyclopropyl-4-oxazol-5-yl-N-[1-(3,3,3-trifluoro-propyl)-piperidin-4-yl]-benzamideSCHEMBL15436982
Database identifiers
- PubChem CID
- 73053285
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 554
Related reactions
1 records
Compound notes
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