Basic information
- Standard SMILES
Cc1cccc(NC(=O)OC(C)(C)C)c1COc1cccn2c(C)c(C)nc12- InChIKey
DZPWPFBNWCELPZ-UHFFFAOYSA-N- Molecular formula
- C22H27N3O3
- Average molar mass
- 381.5 g/mol
- Monoisotopic mass
- 381.20524173
Names & identifiers
- Preferred name
- 8-(2-tert-Butoxycarbonylamino-6-methylbenzyloxy)-2,3-dimethylimidazo[1,2-a]pyridine
- IUPAC
- tert-butyl N-[2-[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-3-methylphenyl]carbamate
Names & synonyms
SCHEMBL1813958DZPWPFBNWCELPZ-UHFFFAOYSA-N8-(2-tert-Butoxycarbonylamino-6-methylbenzyloxy)-2,3-dimethylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 23287296
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 536
Related reactions
1 records
Compound notes
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