Basic information
- Standard SMILES
NCCCN(CCCNC(CCC1CC2CCC1C2)CCC1CC2CCC1C2)CC(O)CO- InChIKey
MYAVAXLPVOKCCT-UHFFFAOYSA-N- Molecular formula
- C28H53N3O2
- Average molar mass
- 463.7 g/mol
Names & identifiers
- Preferred name
- 1-[1,5-Di-(2-norbornyl)-3-pentyl]-5-(2,3-dihydroxypropyl)-1,5,9-triazanonane
- IUPAC
- 3-[3-aminopropyl-[3-[1,5-bis(2-bicyclo[2.2.1]heptanyl)pentan-3-ylamino]propyl]amino]propane-1,2-diol
Names & synonyms
SCHEMBL11672922MYAVAXLPVOKCCT-UHFFFAOYSA-N1-[1,5-Di-(2-norbornyl)-3-pentyl]-5-(2,3-dihydroxypropyl)- 1,5,9-triazanonane1-[1,5-Di-(2-norbornyl)-3-pentyl]-5-(2,3-dihydroxypropyl)-1,5,9-triazanonane
Database identifiers
- PubChem CID
- 21390627
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 17
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 529
Related reactions
3 records
Compound notes
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