Basic information
- CAS
37551-60-3- Standard SMILES
CN1CC2CC(C1)C1=C(c3ccc4n(c3=O)CC3CC4CN(C)C3)CCC(=O)N1C2- InChIKey
IHFWMWVUSYTWDE-UHFFFAOYSA-N- Molecular formula
- C24H32N4O2
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.25252628
Names & identifiers
- Preferred name
- 11-Methyl-5-(11-methyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]tridec-2-en-3-yl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- IUPAC
- 11-methyl-5-(11-methyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]tridec-2-en-3-yl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Names & synonyms
C10767AC1L9DQ2
Database identifiers
- CAS
37551-60-3- PubChem CID
- 4486396
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 903
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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