Basic information
- Standard SMILES
CC(C)C[C@H](NC(=O)c1ccc(C2CC2)c(OCC2CCCO2)n1)C(N)=O- InChIKey
MAEFXTYFMVZJBB-JRZJBTRGSA-N- Molecular formula
- C20H29N3O4
- Average molar mass
- 375.5 g/mol
Names & identifiers
- Preferred name
- N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-5-cyclopropyl-6-((tetrahydrofuran-2-yl)methoxy)picolinamide
- IUPAC
- N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-5-cyclopropyl-6-(oxolan-2-ylmethoxy)pyridine-2-carboxamide
Names & synonyms
CHEMBL3930575SCHEMBL14151956MAEFXTYFMVZJBB-JRZJBTRGSA-NBDBM210471US9290451, 186N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-5-cyclopropyl-6-((tetrahydrofuran-2-yl)methoxy)picolinamide
Database identifiers
- PubChem CID
- 71087442
- ChEMBL
CHEMBL3930575
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 523
Related reactions
2 records
Compound notes
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