2-cyclopropyl-3-(2'-methoxycarbonylbiphenyl-4-yl)methyl-7-methyl-3H-imidazo[4,5-b]pyridine
Basic information
- Standard SMILES
COC(=O)c1ccccc1-c1ccc(Cn2c(C3CC3)nc3c(C)ccnc32)cc1- InChIKey
NWTBXHYCYLVFAU-UHFFFAOYSA-N- Molecular formula
- C25H23N3O2
- Average molar mass
- 397.5 g/mol
Names & identifiers
- Preferred name
- 2-cyclopropyl-3-(2'-methoxycarbonylbiphenyl-4-yl)methyl-7-methyl-3H-imidazo[4,5-b]pyridine
- IUPAC
- methyl 2-[4-[(2-cyclopropyl-7-methylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzoate
Names & synonyms
SCHEMBL8802161NWTBXHYCYLVFAU-UHFFFAOYSA-N2-cyclopropyl-3-(2'-methoxycarbonylbiphenyl-4-yl)methyl-7-methyl-3H-imidazo[4,5-b]pyridine2-cyclopropyl-3-(2'-methoxycarbonylbiphenyl-4-yl)methyl-7-methyl-3H-imidazo-[4,5-b]pyridine2-cyclopropyl-3-(2'-methoxycarbonylbiphenyl-4-yl)methyl-7-methyl-3H-imidazo-[4.5-b]pyridine2-Cyclopropyl-3-{(2'-methoxycarbonylbiphenyl-4-yl)methyl}-7-methyl-3H-imidazo[4,5-b]pyridine
Database identifiers
- PubChem CID
- 11036729
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 601
Related reactions
17 records
Compound notes
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