Basic information
- Standard SMILES
Cc1c(CN(C)C(=O)C=Cc2cnc3c(c2)CCC(=O)N3)n(C)c2ccccc12- InChIKey
YOOPHCKFGVTXGK-UHFFFAOYSA-N- Molecular formula
- C23H24N4O2
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- N-[(1,3-dimethylindol-2-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- IUPAC
- N-[(1,3-dimethylindol-2-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
Names & synonyms
SCHEMBL724706
Database identifiers
- PubChem CID
- 66780205
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 651
Related reactions
1 records
Compound notes
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