Basic information
- Standard SMILES
CNC(=O)C(CC(C)C)NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1- InChIKey
PBALYXLMTPWHGV-UHFFFAOYSA-N- Molecular formula
- C20H29N3O3
- Average molar mass
- 359.5 g/mol
Names & identifiers
- Preferred name
- 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyridine-2-carboxamide
- IUPAC
- 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL14152202
Database identifiers
- PubChem CID
- 71087592
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 503
Related reactions
1 records
Compound notes
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