Basic information
- Standard SMILES
CC(C)CC(NC(=O)c1ccc(N2CCCC2C)c(OCC2CC2)n1)C(N)=O- InChIKey
VNWISLWPGGGFRQ-UHFFFAOYSA-N- Molecular formula
- C21H32N4O3
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- N-(1-amino-4-methyl-1-oxopentan-2-yl)-6-(cyclopropylmethoxy)-5-(2-methylpyrrolidin-1-yl)pyridine-2-carboxamide
- IUPAC
- N-(1-amino-4-methyl-1-oxopentan-2-yl)-6-(cyclopropylmethoxy)-5-(2-methylpyrrolidin-1-yl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL20057415
Database identifiers
- PubChem CID
- 78010091
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 552
Related reactions
1 records
Compound notes
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