(2S)-3-[2-(tert-butyl-dimethylsilyl)oxyethoxy]-2-[1-(3-chloro-2-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-N-(5-methylpyridin-2-yl)propanamide

HCID 57504652

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1ccc(NC(=O)[C@H](COCCO[Si](C)(C)C(C)(C)C)Oc2ncnc3c2cnn3-c2cccc(Cl)c2C)nc1
InChIKey: JMZONZXDPBKXRC-DEOSSOPVSA-N
Molecular formula: C29H37ClN6O4Si
Average molar mass: 597.2 g/mol

Names & identifiers

Preferred name: (2S)-3-[2-(tert-butyl-dimethylsilyl)oxyethoxy]-2-[1-(3-chloro-2-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-N-(5-methylpyridin-2-yl)propanamide
IUPAC: (2S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-[1-(3-chloro-2-methylphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxy-N-(5-methyl-2-pyridinyl)propanamide

Names & synonyms

SCHEMBL840034JMZONZXDPBKXRC-DEOSSOPVSA-N(2S)-3-[2-(tert-butyl-dimethylsilyl)oxyethoxy]-2-[1-(3-chloro-2-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-N-(5-methylpyridin-2-yl)propanamide

Database identifiers

PubChem CID: 57504652

Properties

Computed structural properties

Topological polar surface area: 113 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 12
Heavy atoms: 41
Formal charge: 0
Complexity: 851

Related reactions

1 records

New reaction record

HRID 1098179As productuspto-grants-2012_03

Compound notes

Loading…