1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate

C32H41F3N6O8 — CID 139476421

IUPAC1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate
SMILESCCCn1c(=O)c2c(nc(-c3cnn(Cc4cccc(C(F)(F)F)c4)c3)n2C(CC)OC(=O)OCCOCCOCCOC)n(CC)c1=O
InChIInChI=1S/C32H41F3N6O8/c1-5-11-40-29(42)26-28(39(7-3)30(40)43)37-27(23-19-36-38(21-23)20-22-9-8-10-24(18-22)32(33,34)35)41(26)25(6-2)49-31(44)48-17-16-47-15-14-46-13-12-45-4/h8-10,18-19,21,25H,5-7,11-17,20H2,1-4H3
InChIKeyFFEUFQLIBUJKKK-UHFFFAOYSA-N
MW694.71 g/mol
LogP4.46
Rot. Bonds18

About 1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate

1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate (PubChem CID 139476421) has the molecular formula C32H41F3N6O8 and a molecular weight of 694.71 g/mol. Its IUPAC name is 1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate.

Molecular Properties

Compound Name1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate
PubChem CID139476421
Molecular FormulaC32H41F3N6O8
Molecular Weight694.71 g/mol
Exact Mass694.29
IUPAC Name1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate
SMILESCCCn1c(=O)c2c(nc(-c3cnn(Cc4cccc(C(F)(F)F)c4)c3)n2C(CC)OC(=O)OCCOCCOCCOC)n(CC)c1=O
InChIInChI=1S/C32H41F3N6O8/c1-5-11-40-29(42)26-28(39(7-3)30(40)43)37-27(23-19-36-38(21-23)20-22-9-8-10-24(18-22)32(33,34)35)41(26)25(6-2)49-31(44)48-17-16-47-15-14-46-13-12-45-4/h8-10,18-19,21,25H,5-7,11-17,20H2,1-4H3
InChIKeyFFEUFQLIBUJKKK-UHFFFAOYSA-N
XLogP4.46
TPSA142.86 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds18
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500694.71
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate?
The IUPAC name of 1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate (CID 139476421) is 1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate.
What is the SMILES notation for 1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate?
The canonical SMILES for 1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate is CCCn1c(=O)c2c(nc(-c3cnn(Cc4cccc(C(F)(F)F)c4)c3)n2C(CC)OC(=O)OCCOCCOCCOC)n(CC)c1=O.
What is the InChIKey of 1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate?
The InChIKey is FFEUFQLIBUJKKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H41F3N6O8/c1-5-11-40-29(42)26-28(39(7-3)30(40)43)37-27(23-19-36-38(21-23)20-22-9-8-10-24(18-22)32(33,34)35)41(26)25(6-2)49-31(44)48-17-16-47-15-14-46-13-12-45-4/h8-10,18-19,21,25H,5-7,11-17,20H2,1-4H3.
What are the key properties of 1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate?
1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate has a molecular weight of 694.71 g/mol, XLogP of 4.46, 18 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]propyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate is sourced from PubChem (CID 139476421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).