Basic information
- Standard SMILES
Cc1cccc(NC(=O)OC(C)(C)C)c1COc1cccn2c(C=O)c(C)nc12- InChIKey
VXERDTFYCTWVQT-UHFFFAOYSA-N- Molecular formula
- C22H25N3O4
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.18450629
Names & identifiers
- Preferred name
- 8-(2-tert-Butoxycarbonylamino-6-methylbenzyloxy)-3-formyl-2-methylimidazo[1,2-a]pyridine
- IUPAC
- tert-butyl N-[2-[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-3-methylphenyl]carbamate
Names & synonyms
SCHEMBL7505990VXERDTFYCTWVQT-UHFFFAOYSA-N8-(2-tert-Butoxycarbonylamino-6-methylbenzyloxy)-3-formyl-2-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 23294162
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 579
Related reactions
2 records
Compound notes
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