Basic information
- Standard SMILES
COC[C@H](C)Oc1cc(OCc2ccccc2)cc(C(=O)Nc2ccn(C)n2)c1- InChIKey
DMOUIAJRDYZNLY-INIZCTEOSA-N- Molecular formula
- C22H25N3O4
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- 3-[(1S)-2-methoxy-(1-methylethyl)oxy]-N-(1-methyl-1H-pyrazol-3-yl)-5-[(phenylmethyl)oxy]benzamide
- IUPAC
- 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-phenylmethoxybenzamide
Names & synonyms
SCHEMBL1146550DMOUIAJRDYZNLY-INIZCTEOSA-N3-[(1S)-2-methoxy-(1-methylethyl)oxy]-N-(1-methyl-1H-pyrazol-3-yl)-5-[(phenylmethyl)oxy]benzamide
Database identifiers
- PubChem CID
- 53629623
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 500
Related reactions
6 records
Compound notes
Loading…