Basic information
- Standard SMILES
COCCCOC(c1ccccc1)C1CCCN(C(=O)NC(CN)CC2CCCCC2)C1- InChIKey
WMJKWWVIOIGGCK-UHFFFAOYSA-N- Molecular formula
- C26H43N3O3
- Average molar mass
- 445.6 g/mol
Names & identifiers
- Preferred name
- N-(1-amino-3-cyclohexylpropan-2-yl)-3-[3-methoxypropoxy(phenyl)methyl]piperidine-1-carboxamide
- IUPAC
- N-(1-amino-3-cyclohexylpropan-2-yl)-3-[3-methoxypropoxy(phenyl)methyl]piperidine-1-carboxamide
Names & synonyms
SCHEMBL1862868
Database identifiers
- PubChem CID
- 11626474
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 520
Related reactions
1 records
Compound notes
Loading…