Basic information
- Standard SMILES
COC(=O)Cc1c(C)n(C(=O)c2ccc(N=[N+]=[N-])cc2)c2ccc(OC)cc12- InChIKey
MGCHFHNFIVEJJC-UHFFFAOYSA-N- Molecular formula
- C20H18N4O4
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- Methyl-1-(p-azidobenzoyl)-5-methoxy-2-methyl-3-indolylacetate
- IUPAC
- methyl 2-[1-(4-azidobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
Names & synonyms
MGCHFHNFIVEJJC-UHFFFAOYSA-Nmethyl-1-(p-azidobenzoyl)-5-methoxy-2-methyl-3-indolylacetate
Database identifiers
- PubChem CID
- 20379449
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 628
Related reactions
1 records
Compound notes
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