N-Cyclopropyl-N-[1-(2-fluoro-2-methyl-propyl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide
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Basic information
- Standard SMILES
CC(C)(F)CN1CCC(N(C(=O)c2ccc(-c3cnco3)cc2)C2CC2)CC1- InChIKey
HWNXLEPJUDBHSH-UHFFFAOYSA-N- Molecular formula
- C22H28FN3O2
- Average molar mass
- 385.5 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-N-[1-(2-fluoro-2-methyl-propyl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide
- IUPAC
- N-cyclopropyl-N-[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]-4-(1,3-oxazol-5-yl)benzamide
Names & synonyms
SCHEMBL15436973HWNXLEPJUDBHSH-UHFFFAOYSA-NN-Cyclopropyl-N-[1-(2-fluoro-2-methyl-propyl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide
Database identifiers
- PubChem CID
- 73053140
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 538
Related reactions
1 records
Compound notes
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