Basic information
- Standard SMILES
CCCCCCCCNC(=O)N1CCC(Nc2ccc(CCN)cc2)CC1.O=CO- InChIKey
SANYNXMUBRTDLL-UHFFFAOYSA-N- Molecular formula
- C23H40N4O3
- Average molar mass
- 420.6 g/mol
Names & identifiers
- Preferred name
- 4-[4-(2-Aminoethyl)anilino]-N-octyl-1-piperidinecarboxamide formate
- IUPAC
- 4-[4-(2-aminoethyl)anilino]-N-octylpiperidine-1-carboxamide;formic acid
Names & synonyms
SCHEMBL7095796SANYNXMUBRTDLL-UHFFFAOYSA-N4-[4-(2-Aminoethyl)anilino]-N-octyl-1-piperidinecarboxamide formate
Database identifiers
- PubChem CID
- 69987252
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 398
Related reactions
13 records
Compound notes
Loading…