Basic information
- Standard SMILES
CCCCCCCCNC(=O)N1CCC(Nc2ccc(OCCN)cc2)CC1.O=CO- InChIKey
LZXDTIAZKFUSPF-UHFFFAOYSA-N- Molecular formula
- C23H40N4O4
- Average molar mass
- 436.6 g/mol
Names & identifiers
- Preferred name
- 4-[4-(2-Aminoethoxy)anilino]-N-octyl-1-piperidinecarboxamide formate
- IUPAC
- 4-[4-(2-aminoethoxy)anilino]-N-octylpiperidine-1-carboxamide;formic acid
Names & synonyms
SCHEMBL7096866LZXDTIAZKFUSPF-UHFFFAOYSA-N4-[4-(2-Aminoethoxy)anilino]-N-octyl-1-piperidinecarboxamide formate
Database identifiers
- PubChem CID
- 69987684
Properties
Computed structural properties
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 416
Related reactions
4 records
Compound notes
Loading…