Basic information
- Standard SMILES
Cc1c(C(=O)NC2CCN(C(=O)OC(C)(C)C)CC2)c2nccc(-c3c(OCC4CC4)ccc4c3OCO4)c2n1COCC[Si](C)(C)C- InChIKey
UFAQSUYBINQHFZ-UHFFFAOYSA-N- Molecular formula
- C36H50N4O7Si
- Average molar mass
- 678.9 g/mol
- Monoisotopic mass
- 678.34487648
Names & identifiers
- Preferred name
- tert-Butyl 4-{[(7-[5-(cyclopropylmethoxy)-1,3-benzodioxol-4-yl]-2-methyl-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[3,2-b]pyridin-3-yl)carbonyl]amino}piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[[7-[5-(cyclopropylmethoxy)-1,3-benzodioxol-4-yl]-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carbonyl]amino]piperidine-1-carboxylate
Names & synonyms
SCHEMBL9107338UFAQSUYBINQHFZ-UHFFFAOYSA-Ntert-Butyl 4-{[(7-[5-(cyclopropylmethoxy)-1,3-benzodioxol-4-yl]-2-methyl-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[3,2-b]pyridin-3-yl)carbonyl]amino}piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 67775553
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,100
Related reactions
2 records
Compound notes
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