Basic information
- Standard SMILES
Cc1ccc(Oc2cccc(C=C3CCN(C(=O)Nc4onc(C)c4C)CC3)c2)nc1- InChIKey
PIVLXKXPUUZPEG-UHFFFAOYSA-N- Molecular formula
- C24H26N4O3
- Average molar mass
- 418.5 g/mol
- Monoisotopic mass
- 418.2004907
Names & identifiers
- Preferred name
- 4-(3-(5-methylpyridin-2-yloxy)benzylidene)-N-(3,4-dimethylisoxazol-5-yl)piperidine-1-carboxamide
- IUPAC
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxamide
Names & synonyms
SCHEMBL1009330PIVLXKXPUUZPEG-UHFFFAOYSA-N4-(3-(5-methylpyridin-2-yloxy)benzylidene)-N-(3,4-dimethylisoxazol-5-yl)piperidine-1-carboxamide
Database identifiers
- PubChem CID
- 24964427
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 632
Related reactions
2 records
Compound notes
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