Basic information
- Standard SMILES
CNC(=O)[C@H](CC(C)C)NC(=O)c1ccc(C2CC2)c(OCC2CCOCC2)n1- InChIKey
PNVMMFURPGDTRA-IBGZPJMESA-N- Molecular formula
- C22H33N3O4
- Average molar mass
- 403.5 g/mol
- Monoisotopic mass
- 403.24710654
Names & identifiers
- Preferred name
- (S)-5-Cyclopropyl-N-(4-methyl-1-(methylamino)-1-oxopentan-2-yl)-6-((tetrahydro-2H-pyran-4-yl)methoxy)picolinamide
- IUPAC
- 5-cyclopropyl-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]-6-(oxan-4-ylmethoxy)pyridine-2-carboxamide
Names & synonyms
CHEMBL3961453SCHEMBL14152519PNVMMFURPGDTRA-IBGZPJMESA-NBDBM210491US9290451, 203(S)-5-Cyclopropyl-N-(4-methyl-1-(methylamino)-1-oxopentan-2-yl)-6-((tetrahydro-2H-pyran-4-yl)methoxy)picolinamide
Database identifiers
- PubChem CID
- 71087765
- ChEMBL
CHEMBL3961453
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 546
Related reactions
2 records
Compound notes
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