Basic information
- Standard SMILES
CNC(=O)C(CC(C)(C)C)NC(=O)c1ccc(C2CC2)c(OCC2CCOCC2)n1- InChIKey
VBTVZKKVPYJKPB-UHFFFAOYSA-N- Molecular formula
- C23H35N3O4
- Average molar mass
- 417.5 g/mol
- Monoisotopic mass
- 417.26275661
Names & identifiers
- Preferred name
- 5-cyclopropyl-N-[4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]-6-(oxan-4-ylmethoxy)pyridine-2-carboxamide
- IUPAC
- 5-cyclopropyl-N-[4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]-6-(oxan-4-ylmethoxy)pyridine-2-carboxamide
Names & synonyms
SCHEMBL14152107
Database identifiers
- PubChem CID
- 71087533
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 581
Related reactions
1 records
Compound notes
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