Basic information
- Standard SMILES
COC(=O)C(OC(C)(C)C)c1c(C)nc2[nH]ccc2c1-c1ccc(C)cc1- InChIKey
RAVABWRXUYSFSH-UHFFFAOYSA-N- Molecular formula
- C22H26N2O3
- Average molar mass
- 366.5 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(tert-butoxy)-2-(6-methyl-4-(p-tolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)acetate
- IUPAC
- methyl 2-[6-methyl-4-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-[(2-methylpropan-2-yl)oxy]acetate
Names & synonyms
SCHEMBL14576608RAVABWRXUYSFSH-UHFFFAOYSA-NMethyl 2-(tert-butoxy)-2-(6-methyl-4-(p-tolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)acetate
Database identifiers
- PubChem CID
- 71209083
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 510
Related reactions
8 records
Compound notes
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