Basic information
- Standard SMILES
O=S(=O)(c1ccco1)N1CCc2c(ccnc2Nc2cnc3ccccc3c2)C1- InChIKey
SCFWYCIBXJJEKB-UHFFFAOYSA-N- Molecular formula
- C21H18N4O3S
- Average molar mass
- 406.5 g/mol
Names & identifiers
- Preferred name
- 6-(furan-2-ylsulfonyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine
- IUPAC
- 6-(furan-2-ylsulfonyl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine
Names & synonyms
SCHEMBL3935378
Database identifiers
- PubChem CID
- 42647182
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 669
Related reactions
1 records
Linked notes
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