Basic information
- Standard SMILES
COC(=O)C(CCC1OCCO1)c1c(-c2ccc(C)cc2)nc2ccc(C)cn12- InChIKey
ZQNDGPFHLARLDA-UHFFFAOYSA-N- Molecular formula
- C23H26N2O4
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- (+/-)-4-[1,3]Dioxolan-2-yl-2-(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-butyric acid methyl ester
- IUPAC
- methyl 4-(1,3-dioxolan-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanoate
Names & synonyms
SCHEMBL6012080ZQNDGPFHLARLDA-UHFFFAOYSA-N(+/-)-4-[1,3]dioxolan-2-yl-2-(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-butyric acid methyl ester
Database identifiers
- PubChem CID
- 58763597
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 545
Related reactions
7 records
Linked notes
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