Basic information
- Standard SMILES
COc1ccc(CO)c(C(=O)NCc2cccnc2)c1- InChIKey
DMXOPRNUQACDLQ-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
Names & identifiers
- Preferred name
- 2-hydroxymethyl-5-methoxy-N-(3-pyridylmethyl)benzamide
- IUPAC
- 2-(hydroxymethyl)-5-methoxy-N-(pyridin-3-ylmethyl)benzamide
Names & synonyms
SCHEMBL9142596DMXOPRNUQACDLQ-UHFFFAOYSA-N2-hydroxymethyl-5-methoxy-N-(3-pyridylmethyl) benzamide2-hydroxymethyl-5-methoxy-N-(3-pyridylmethyl)benzamide
Database identifiers
- PubChem CID
- 20082005
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
3 records
Linked notes
Loading…