Basic information
- Standard SMILES
COCc1cncc(-c2ccc(C(C)(C)C(=O)NCC(C)C)cc2)c1- InChIKey
CXRGUIXMYJBIRU-UHFFFAOYSA-N- Molecular formula
- C21H28N2O2
- Average molar mass
- 340.5 g/mol
Names & identifiers
- Preferred name
- N-isobutyl-2-(4-(5-(methoxymethyl)pyridin-3-yl)phenyl)-2-methylpropanamide
- IUPAC
- 2-[4-[5-(methoxymethyl)-3-pyridinyl]phenyl]-2-methyl-N-(2-methylpropyl)propanamide
Names & synonyms
SCHEMBL2167492CXRGUIXMYJBIRU-UHFFFAOYSA-NN-isobutyl-2-(4-(5-(methoxymethyl)pyridin-3-yl)phenyl)-2-methylpropanamide
Database identifiers
- PubChem CID
- 16005232
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 414
Related reactions
1 records
Compound notes
Loading…