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Basic information
- Standard SMILES
COc1cc(C(=O)NCCO)ccc1Nc1nc(OC2CCCC2)c2c(-c3ccc4nc(C)oc4c3)cn(COCC[Si](C)(C)C)c2n1- InChIKey
PPJORWIRADUJAV-UHFFFAOYSA-N- Molecular formula
- C35H44N6O6Si
- Average molar mass
- 672.8 g/mol
Names & identifiers
- Preferred name
- 4-((4-(Cyclopentyloxy)-5-(2-methylbenzo[d]oxazol-6-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-N-(2-hydroxyethyl)-3-methoxybenzamide
- IUPAC
- 4-[[4-cyclopentyloxy-5-(2-methyl-1,3-benzoxazol-6-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)-3-methoxybenzamide
Names & synonyms
SCHEMBL15880345PPJORWIRADUJAV-UHFFFAOYSA-N4-((4-(Cyclopentyloxy)-5-(2-methylbenzo[d]oxazol-6-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-N-(2-hydroxyethyl)-3-methoxybenzamide
Database identifiers
- PubChem CID
- 86726432
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 14
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,030
Related reactions
2 records
Compound notes
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