Basic information
- Standard SMILES
Cc1cnc(C)c(N2CCC(N(C(=O)c3ccc(-c4cnco4)cc3)C3CC3)CC2)n1- InChIKey
NYLMXCPZTZPJIM-UHFFFAOYSA-N- Molecular formula
- C24H27N5O2
- Average molar mass
- 417.5 g/mol
- Monoisotopic mass
- 417.21647512
Names & identifiers
- Preferred name
- N-Cyclopropyl-N-[1-(3,6-dimethyl-pyrazin-2-yl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide
- IUPAC
- N-cyclopropyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-4-(1,3-oxazol-5-yl)benzamide
Names & synonyms
SCHEMBL12491742NYLMXCPZTZPJIM-UHFFFAOYSA-NN-Cyclopropyl-N-[1-(3,6-dimethyl-pyrazin-2-yl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide
Database identifiers
- PubChem CID
- 68290682
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 613
Related reactions
1 records
Compound notes
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