Basic information
- Standard SMILES
CCCc1nc2c(C)cc(-c3cn4c(n3)CCCC4)cc2n1Cc1ccc(-c2ccccc2C(=O)OCOC(=O)C(C)(C)C)cc1- InChIKey
LPMWODBESSRBLH-UHFFFAOYSA-N- Molecular formula
- C38H42N4O4
- Average molar mass
- 618.8 g/mol
Names & identifiers
- Preferred name
- 4'-[(2-n-Propyl-4-methyl-6-(5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-2-yl)-benzimidazol-1-yl)-methyl]-2-(pivaloyloxymethyloxycarbonyl)-biphenyl
- IUPAC
- 2,2-dimethylpropanoyloxymethyl 2-[4-[[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]methyl]phenyl]benzoate
Names & synonyms
SCHEMBL8847835LPMWODBESSRBLH-UHFFFAOYSA-N4'-[(2-n-Propyl-4-methyl-6-(5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-2-yl)-benzimidazol-1-yl)-methyl]-2-(pivaloyloxymethyloxycarbonyl)-biphenyl
Database identifiers
- PubChem CID
- 19964804
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
1 records
Compound notes
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