Basic information
- Standard SMILES
Nc1cccc2nc(N[C@@H]3CCc4ccccc43)ccc12- InChIKey
QLACCNDMUXZVHW-QGZVFWFLSA-N- Molecular formula
- C18H17N3
- Average molar mass
- 275.3 g/mol
Names & identifiers
- Preferred name
- (R)-N2-Indan-1-yl-quinoline-2,5-diamine
- IUPAC
- 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinoline-2,5-diamine
Names & synonyms
SCHEMBL1615945QLACCNDMUXZVHW-QGZVFWFLSA-N(R)-N2-Indan-1-yl-quinoline-2,5-diamine
Database identifiers
- PubChem CID
- 44219082
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 358
Related reactions
8 records
Compound notes
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