5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

C34H27F3N2O6 — CID 4982995

IUPAC5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
SMILESO=C1C2C(c3cccc(Oc4cccc(C(F)(F)F)c4)c3)NC(Cc3ccc(O)cc3)(C(=O)O)C2C(=O)N1Cc1ccccc1
InChIInChI=1S/C34H27F3N2O6/c35-34(36,37)23-9-5-11-26(17-23)45-25-10-4-8-22(16-25)29-27-28(31(42)39(30(27)41)19-21-6-2-1-3-7-21)33(38-29,32(43)44)18-20-12-14-24(40)15-13-20/h1-17,27-29,38,40H,18-19H2,(H,43,44)
InChIKeyGYESEBVKELMTRU-UHFFFAOYSA-N
MW616.59 g/mol
LogP5.72
Rot. Bonds8

About 5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid (PubChem CID 4982995) has the molecular formula C34H27F3N2O6 and a molecular weight of 616.59 g/mol. Its IUPAC name is 5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid.

Molecular Properties

Compound Name5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
PubChem CID4982995
Molecular FormulaC34H27F3N2O6
Molecular Weight616.59 g/mol
Exact Mass616.18
IUPAC Name5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
SMILESO=C1C2C(c3cccc(Oc4cccc(C(F)(F)F)c4)c3)NC(Cc3ccc(O)cc3)(C(=O)O)C2C(=O)N1Cc1ccccc1
InChIInChI=1S/C34H27F3N2O6/c35-34(36,37)23-9-5-11-26(17-23)45-25-10-4-8-22(16-25)29-27-28(31(42)39(30(27)41)19-21-6-2-1-3-7-21)33(38-29,32(43)44)18-20-12-14-24(40)15-13-20/h1-17,27-29,38,40H,18-19H2,(H,43,44)
InChIKeyGYESEBVKELMTRU-UHFFFAOYSA-N
XLogP5.72
TPSA116.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.59
LogP ≤ 55.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid?
The IUPAC name of 5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid (CID 4982995) is 5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid.
What is the SMILES notation for 5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid?
The canonical SMILES for 5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid is O=C1C2C(c3cccc(Oc4cccc(C(F)(F)F)c4)c3)NC(Cc3ccc(O)cc3)(C(=O)O)C2C(=O)N1Cc1ccccc1.
What is the InChIKey of 5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid?
The InChIKey is GYESEBVKELMTRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H27F3N2O6/c35-34(36,37)23-9-5-11-26(17-23)45-25-10-4-8-22(16-25)29-27-28(31(42)39(30(27)41)19-21-6-2-1-3-7-21)33(38-29,32(43)44)18-20-12-14-24(40)15-13-20/h1-17,27-29,38,40H,18-19H2,(H,43,44).
What are the key properties of 5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid?
5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid has a molecular weight of 616.59 g/mol, XLogP of 5.72, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid is sourced from PubChem (CID 4982995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).