Basic information
- Standard SMILES
COC(=O)c1ccc(C)c(NC(=O)c2cc(N3CCCC(O)C3)ccc2C)c1C- InChIKey
WEAZFSMXYAKTCZ-UHFFFAOYSA-N- Molecular formula
- C23H28N2O4
- Average molar mass
- 396.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[[5-(3-hydroxy-1-piperidyl)-2-methyl-benzoyl]amino]-2,4-dimethyl-benzoate
- IUPAC
- methyl 3-[[5-(3-hydroxypiperidin-1-yl)-2-methylbenzoyl]amino]-2,4-dimethylbenzoate
Names & synonyms
SCHEMBL15398958WEAZFSMXYAKTCZ-UHFFFAOYSA-Nmethyl 3-[[5-(3-hydroxy-1-piperidyl)-2-methyl-benzoyl]amino]-2,4-dimethyl-benzoate
Database identifiers
- PubChem CID
- 86707331
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 583
Related reactions
4 records
Compound notes
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