Basic information
- Standard SMILES
CN(Cc1c[nH]c2ccccc12)C(=O)C=Cc1cnc2c(c1)CCC(=O)N2- InChIKey
GANJWVSZKUSITO-UHFFFAOYSA-N- Molecular formula
- C21H20N4O2
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- N-(1H-indol-3-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- IUPAC
- N-(1H-indol-3-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
Names & synonyms
SCHEMBL726720
Database identifiers
- PubChem CID
- 66780922
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 593
Related reactions
1 records
Compound notes
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