Basic information
- Standard SMILES
CCCCN(C)Cc1cc(C(=O)OC)cc(-c2ncco2)c1- InChIKey
MZKAGXKNDWEYSK-UHFFFAOYSA-N- Molecular formula
- C17H22N2O3
- Average molar mass
- 302.37 g/mol
Names & identifiers
- Preferred name
- Methyl 3-{[butyl(methyl)amino]methyl}-5-(1,3-oxazol-2-yl)benzoate
- IUPAC
- methyl 3-[[butyl(methyl)amino]methyl]-5-(1,3-oxazol-2-yl)benzoate
Names & synonyms
SCHEMBL3350398MZKAGXKNDWEYSK-UHFFFAOYSA-NMethyl 3-{[butyl(methyl)amino]methyl}-5-(1,3-oxazol-2-yl)benzoate
Database identifiers
- PubChem CID
- 21086166
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Related reactions
5 records
Compound notes
Loading…