[4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate

C44H53FN8O5SSi — CID 86684157

IUPAC[4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate
SMILESCC(=O)OCc1c(-c2nc(Nc3ccc(N4CCN(C5COC5)CC4)cc3)c3ncn(COCC[Si](C)(C)C)c3n2)cc(F)cc1N1CCc2c(sc3c2CCCC3)C1=O
InChIInChI=1S/C44H53FN8O5SSi/c1-28(54)58-25-36-35(21-29(45)22-37(36)53-14-13-34-33-7-5-6-8-38(33)59-40(34)44(53)55)41-48-42(39-43(49-41)52(26-46-39)27-56-19-20-60(2,3)4)47-30-9-11-31(12-10-30)50-15-17-51(18-16-50)32-23-57-24-32/h9-12,21-22,26,32H,5-8,13-20,23-25,27H2,1-4H3,(H,47,48,49)
InChIKeyQIRVPVJQZJNUBP-UHFFFAOYSA-N
MW853.11 g/mol
LogP7.42
Rot. Bonds13

About [4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate

[4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate (PubChem CID 86684157) has the molecular formula C44H53FN8O5SSi and a molecular weight of 853.11 g/mol. Its IUPAC name is [4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate.

Molecular Properties

Compound Name[4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate
PubChem CID86684157
Molecular FormulaC44H53FN8O5SSi
Molecular Weight853.11 g/mol
Exact Mass852.36
IUPAC Name[4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate
SMILESCC(=O)OCc1c(-c2nc(Nc3ccc(N4CCN(C5COC5)CC4)cc3)c3ncn(COCC[Si](C)(C)C)c3n2)cc(F)cc1N1CCc2c(sc3c2CCCC3)C1=O
InChIInChI=1S/C44H53FN8O5SSi/c1-28(54)58-25-36-35(21-29(45)22-37(36)53-14-13-34-33-7-5-6-8-38(33)59-40(34)44(53)55)41-48-42(39-43(49-41)52(26-46-39)27-56-19-20-60(2,3)4)47-30-9-11-31(12-10-30)50-15-17-51(18-16-50)32-23-57-24-32/h9-12,21-22,26,32H,5-8,13-20,23-25,27H2,1-4H3,(H,47,48,49)
InChIKeyQIRVPVJQZJNUBP-UHFFFAOYSA-N
XLogP7.42
TPSA127.18 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds13
Heavy Atoms60
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500853.11
LogP ≤ 57.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate?
The IUPAC name of [4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate (CID 86684157) is [4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate.
What is the SMILES notation for [4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate?
The canonical SMILES for [4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate is CC(=O)OCc1c(-c2nc(Nc3ccc(N4CCN(C5COC5)CC4)cc3)c3ncn(COCC[Si](C)(C)C)c3n2)cc(F)cc1N1CCc2c(sc3c2CCCC3)C1=O.
What is the InChIKey of [4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate?
The InChIKey is QIRVPVJQZJNUBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H53FN8O5SSi/c1-28(54)58-25-36-35(21-29(45)22-37(36)53-14-13-34-33-7-5-6-8-38(33)59-40(34)44(53)55)41-48-42(39-43(49-41)52(26-46-39)27-56-19-20-60(2,3)4)47-30-9-11-31(12-10-30)50-15-17-51(18-16-50)32-23-57-24-32/h9-12,21-22,26,32H,5-8,13-20,23-25,27H2,1-4H3,(H,47,48,49).
What are the key properties of [4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate?
[4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate has a molecular weight of 853.11 g/mol, XLogP of 7.42, 13 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for [4-fluoro-2-[6-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-9-(2-trimethylsilylethoxymethyl)purin-2-yl]-6-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)phenyl]methyl acetate is sourced from PubChem (CID 86684157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).