Basic information
- Standard SMILES
CCn1ccc(NC(=O)c2cc(OCc3ccccc3)cc(O[C@@H](C)COC)c2)n1- InChIKey
IOVOSEMJWNNBRT-KRWDZBQOSA-N- Molecular formula
- C23H27N3O4
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- N-(1-ethyl-1H-pyrazol-3-yl)-3-{[(1S)-1-methyl-2-(methyloxy)ethyl]oxy}-5-[(phenylmethyl)oxy]benzamide
- IUPAC
- N-(1-ethylpyrazol-3-yl)-3-[(2S)-1-methoxypropan-2-yl]oxy-5-phenylmethoxybenzamide
Names & synonyms
SCHEMBL1427047IOVOSEMJWNNBRT-KRWDZBQOSA-NN-(1-ethyl-1H-pyrazol-3-yl)-3-{[(1S)-1-methyl-2-(methyloxy)ethyl]oxy}-5-[(phenylmethyl)oxy]benzamide
Database identifiers
- PubChem CID
- 53629645
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 515
Related reactions
10 records
Compound notes
Loading…