Basic information
- Standard SMILES
Cn1ccc(NC(=O)c2cc(OCc3ccccc3)cc(O[C@@H]3CCOC3)c2)n1- InChIKey
KIELILULJWNQOC-GOSISDBHSA-N- Molecular formula
- C22H23N3O4
- Average molar mass
- 393.4 g/mol
Names & identifiers
- Preferred name
- N-(1-methyl-1H-pyrazol-3-yl)-3-[(phenylmethyl)oxy]-5-[(3R)-tetrahydrofuran-3-yloxy]benzamide
- IUPAC
- N-(1-methylpyrazol-3-yl)-3-[(3R)-oxolan-3-yl]oxy-5-phenylmethoxybenzamide
Names & synonyms
SCHEMBL1427378KIELILULJWNQOC-GOSISDBHSA-NN-(1-methyl-1H-pyrazol-3-yl)-3-[(phenylmethyl)oxy]-5-[(3R)-tetrahydrofuran-3-yloxy]benzamide
Database identifiers
- PubChem CID
- 53629682
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 528
Related reactions
4 records
Compound notes
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