Basic information
- Standard SMILES
CC(NCC(=O)Nc1c2c(nc3ccccc13)CCCC2)C(=O)O- InChIKey
YUGDFKVLARSXHT-UHFFFAOYSA-N- Molecular formula
- C18H21N3O3
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.15829154
Names & identifiers
- Preferred name
- 2-[[2-Oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]amino]propanoic acid
- IUPAC
- 2-[[2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]amino]propanoic acid
Names & synonyms
CHEMBL34766
Database identifiers
- PubChem CID
- 44283399
- ChEMBL
CHEMBL34766
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 470
Related reactions
1 records
Compound notes
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