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Basic information
- Standard SMILES
COc1ccc2c(c1)CCc1c-2n[nH]c1-c1[nH]nc2c1CCc1cc(OC)ccc1-2- InChIKey
SYDAHIUDHIKUAF-UHFFFAOYSA-N- Molecular formula
- C24H22N4O2
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.17427596
Names & identifiers
- Preferred name
- 7-methoxy-3-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-4,5-dihydro-2H-benzo[g]indazole
- IUPAC
- 7-methoxy-3-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-4,5-dihydro-2H-benzo[g]indazole
Names & synonyms
NSC371846NCIMech_000562CHEMBL2003198CCG-35583NSC-371846NCI60_003433PD011306
Database identifiers
- PubChem CID
- 340765
- ChEMBL
CHEMBL2003198
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 568
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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