Basic information
- Standard SMILES
COC(=O)CNc1c(-c2cc(OC)cc(OC)c2)nc2c(OCc3ccccc3)cccn12- InChIKey
UPKXVAUIFRJLMR-UHFFFAOYSA-N- Molecular formula
- C25H25N3O5
- Average molar mass
- 447.5 g/mol
- Monoisotopic mass
- 447.17942091
Names & identifiers
- Preferred name
- [8-Benzyloxy-2-(3,5-dimethoxyphenyl)-imidazo[1,2-a]pyridin-3-ylamino]-acetic acid methyl ester
- IUPAC
- methyl 2-[[2-(3,5-dimethoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl]amino]acetate
Names & synonyms
SCHEMBL6280484UPKXVAUIFRJLMR-UHFFFAOYSA-N[8-benzyloxy-2-(3,5-dimethoxyphenyl)-imidazo[1,2-a]pyridin-3-ylamino]-acetic acid methyl ester
Database identifiers
- PubChem CID
- 69731334
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 605
Related reactions
1 records
Linked notes
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