7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione

C25H24ClF3N4O6 — CID 90402804

IUPAC7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione
SMILESCn1c(=O)n(CCO)c(=O)c2c1nc(OCCCOc1cccc(OC(F)(F)F)c1)n2Cc1ccc(Cl)cc1
InChIInChI=1S/C25H24ClF3N4O6/c1-31-21-20(22(35)32(10-11-34)24(31)36)33(15-16-6-8-17(26)9-7-16)23(30-21)38-13-3-12-37-18-4-2-5-19(14-18)39-25(27,28)29/h2,4-9,14,34H,3,10-13,15H2,1H3
InChIKeyFGJYPYTVPOMIMT-UHFFFAOYSA-N
MW568.94 g/mol
LogP3.34
Rot. Bonds11

About 7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione

7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione (PubChem CID 90402804) has the molecular formula C25H24ClF3N4O6 and a molecular weight of 568.94 g/mol. Its IUPAC name is 7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione.

Molecular Properties

Compound Name7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione
PubChem CID90402804
Molecular FormulaC25H24ClF3N4O6
Molecular Weight568.94 g/mol
Exact Mass568.13
IUPAC Name7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione
SMILESCn1c(=O)n(CCO)c(=O)c2c1nc(OCCCOc1cccc(OC(F)(F)F)c1)n2Cc1ccc(Cl)cc1
InChIInChI=1S/C25H24ClF3N4O6/c1-31-21-20(22(35)32(10-11-34)24(31)36)33(15-16-6-8-17(26)9-7-16)23(30-21)38-13-3-12-37-18-4-2-5-19(14-18)39-25(27,28)29/h2,4-9,14,34H,3,10-13,15H2,1H3
InChIKeyFGJYPYTVPOMIMT-UHFFFAOYSA-N
XLogP3.34
TPSA109.74 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500568.94
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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 7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione?
The IUPAC name of 7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione (CID 90402804) is 7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione.
What is the SMILES notation for 7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione?
The canonical SMILES for 7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione is Cn1c(=O)n(CCO)c(=O)c2c1nc(OCCCOc1cccc(OC(F)(F)F)c1)n2Cc1ccc(Cl)cc1.
What is the InChIKey of 7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione?
The InChIKey is FGJYPYTVPOMIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClF3N4O6/c1-31-21-20(22(35)32(10-11-34)24(31)36)33(15-16-6-8-17(26)9-7-16)23(30-21)38-13-3-12-37-18-4-2-5-19(14-18)39-25(27,28)29/h2,4-9,14,34H,3,10-13,15H2,1H3.
What are the key properties of 7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione?
7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione has a molecular weight of 568.94 g/mol, XLogP of 3.34, 11 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propoxy]purine-2,6-dione is sourced from PubChem (CID 90402804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).