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Basic information
- Standard SMILES
COc1cc2cc3c4c(cc(OC)c(OC)c4c2cc1OC)CCN3C(=O)N(C)C- InChIKey
SPHVROZECOQNIP-UHFFFAOYSA-N- Molecular formula
- C23H26N2O5
- Average molar mass
- 410.5 g/mol
- Monoisotopic mass
- 410.18417193
Names & identifiers
- Preferred name
- 4,5,15,16-tetramethoxy-N,N-dimethyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9(17),13,15-heptaene-10-carboxamide
- IUPAC
- 4,5,15,16-tetramethoxy-N,N-dimethyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9(17),13,15-heptaene-10-carboxamide
Names & synonyms
NSC652709CHEMBL1971449NSC-652709NCI60_018439
Database identifiers
- PubChem CID
- 374651
- ChEMBL
CHEMBL1971449- Nikkaji
- J704.759B
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 616
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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