Basic information
- Standard SMILES
CC(C)(O)CN1CCC(N(C(=O)c2ccc(-c3cnco3)c(F)c2)C2CC2)CC1- InChIKey
LYJGIXZDFIITEV-UHFFFAOYSA-N- Molecular formula
- C22H28FN3O3
- Average molar mass
- 401.5 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-3-fluoro-N-[1-(2-hydroxy-2-methyl-propyl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide
- IUPAC
- N-cyclopropyl-3-fluoro-N-[1-(2-hydroxy-2-methylpropyl)piperidin-4-yl]-4-(1,3-oxazol-5-yl)benzamide
Names & synonyms
SCHEMBL15436950LYJGIXZDFIITEV-UHFFFAOYSA-NN-Cyclopropyl-3-fluoro-N-[1-(2-hydroxy-2-methyl-propyl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide
Database identifiers
- PubChem CID
- 89940652
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 578
Related reactions
1 records
Compound notes
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