Basic information
- Standard SMILES
O=C(NN1CCC(O)CC1)c1cnc(OC2CCC2)c(-c2ccc(Cl)cc2)c1- InChIKey
CUQZGBSEDZOUEI-UHFFFAOYSA-N- Molecular formula
- C21H24ClN3O3
- Average molar mass
- 401.9 g/mol
- Monoisotopic mass
- 401.1506193
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)-6-cyclobutoxy-N-(4-hydroxypiperidin-1-yl)-3-pyridinecarboxamide
- IUPAC
- 5-(4-chlorophenyl)-6-cyclobutyloxy-N-(4-hydroxypiperidin-1-yl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL14762094CUQZGBSEDZOUEI-UHFFFAOYSA-N5-(4-Chlorophenyl)-6-cyclobutoxy-N-(4-hydroxypiperidin-1-yl)-3-pyridinecarboxamide
Database identifiers
- PubChem CID
- 71294345
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 517
Related reactions
1 records
Compound notes
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