Basic information
- Standard SMILES
CCCOc1cnc(N2CCC(N(C(=O)c3ccc(-c4cnco4)cc3)C3CC3)CC2)nc1- InChIKey
DOTCPNPNYSXAIX-UHFFFAOYSA-N- Molecular formula
- C25H29N5O3
- Average molar mass
- 447.5 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-4-oxazol-5-yl-N-[1-(5-propoxy-pyrimidin-2-yl)-piperidin-4-yl]-benzamide
- IUPAC
- N-cyclopropyl-4-(1,3-oxazol-5-yl)-N-[1-(5-propoxypyrimidin-2-yl)piperidin-4-yl]benzamide
Names & synonyms
SCHEMBL12491859DOTCPNPNYSXAIX-UHFFFAOYSA-NN-Cyclopropyl-4-oxazol-5-yl-N-[1-(5-propoxy-pyrimidin-2-yl)-piperidin-4-yl]-benzamide
Database identifiers
- PubChem CID
- 68290761
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 624
Related reactions
1 records
Compound notes
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