Basic information
- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NCC1CCN(CCCCCC(=O)c2ccccc2)CC1- InChIKey
SPJSXHNTIAAUCK-UHFFFAOYSA-N- Molecular formula
- C26H34ClN3O3
- Average molar mass
- 472 g/mol
- Monoisotopic mass
- 471.2288696
Names & identifiers
- Preferred name
- 4-amino-5-chloro-2-methoxy-N-((1-(6-oxo-6-phenylhexyl)piperidin-4-yl)methyl)benzamide
- IUPAC
- 4-amino-5-chloro-2-methoxy-N-[[1-(6-oxo-6-phenylhexyl)piperidin-4-yl]methyl]benzamide
Names & synonyms
SCHEMBL7390754SPJSXHNTIAAUCK-UHFFFAOYSA-NL0166884-amino-5-chloro-2-methoxy-N-((1-(6-oxo-6-phenylhexyl)piperidin-4-yl)methyl)benzamide
Database identifiers
- PubChem CID
- 9956435
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 606
Related reactions
2 records
Compound notes
Loading…