Basic information
- Standard SMILES
CCOc1cnc(N2CCC(N(C(=O)c3ccc(-c4cnco4)cc3)C3CC3)CC2)nc1- InChIKey
CONCPHSFACSMAG-UHFFFAOYSA-N- Molecular formula
- C24H27N5O3
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-N-[1-(5-ethoxy-pyrimidin-2-yl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide
- IUPAC
- N-cyclopropyl-N-[1-(5-ethoxypyrimidin-2-yl)piperidin-4-yl]-4-(1,3-oxazol-5-yl)benzamide
Names & synonyms
SCHEMBL12491845CONCPHSFACSMAG-UHFFFAOYSA-NN-Cyclopropyl-N-[1-(5-ethoxy-pyrimidin-2-yl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide
Database identifiers
- PubChem CID
- 68290751
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 609
Related reactions
1 records
Compound notes
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