(R)-3-[[[2-(3-[[(tert-Butyldimethylsilyl)oxy]methyl]-4-hydroxyphenyl]-2-hydroxyethyl]amino]methyl]-N-[[1,6-diethyl-4-[(tetrahydro-2H-pyran-4-yl)amino]-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide

HCID 58505276
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Basic information

Standard SMILES
CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)c1cccc(CNC[C@H](O)c2ccc(O)c(CO[Si](C)(C)C(C)(C)C)c2)c1
InChIKey
IVIQTBIKOOAPGX-DHUJRADRSA-N
Molecular formula
C39H56N6O5Si
Average molar mass
717 g/mol

Names & identifiers

Preferred name
(R)-3-[[[2-(3-[[(tert-Butyldimethylsilyl)oxy]methyl]-4-hydroxyphenyl]-2-hydroxyethyl]amino]methyl]-N-[[1,6-diethyl-4-[(tetrahydro-2H-pyran-4-yl)amino]-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide
IUPAC
3-[[[(2R)-2-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyphenyl]-2-hydroxyethyl]amino]methyl]-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide

Names & synonyms

SCHEMBL1315327IVIQTBIKOOAPGX-DHUJRADRSA-N(R)-3-[[[2-(3-[[(tert-Butyldimethylsilyl)oxy]methyl]-4-hydroxyphenyl]-2-hydroxyethyl]amino]methyl]-N-[[1,6-diethyl-4-[(tetrahydro-2H-pyran-4-yl)amino]-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide

Database identifiers

PubChem CID
58505276

Properties

Computed structural properties

Topological polar surface area
143 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
9
Rotatable bonds
16
Heavy atoms
51

Related reactions

1 records
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Compound notes

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