methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

C35H33FN2O6S — CID 3652136

IUPACmethyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILESCOC(=O)c1c(N2C(=O)C3ON(c4ccccc4)C(c4ccc(-c5ccc(F)cc5)o4)C3C2=O)sc2c1CCC(C(C)(C)C)C2
InChIInChI=1S/C35H33FN2O6S/c1-35(2,3)20-12-15-23-26(18-20)45-33(27(23)34(41)42-4)37-31(39)28-29(25-17-16-24(43-25)19-10-13-21(36)14-11-19)38(44-30(28)32(37)40)22-8-6-5-7-9-22/h5-11,13-14,16-17,20,28-30H,12,15,18H2,1-4H3
InChIKeyXADVKYJPWGMYDS-UHFFFAOYSA-N
MW628.72 g/mol
LogP7.14
Rot. Bonds5

About methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (PubChem CID 3652136) has the molecular formula C35H33FN2O6S and a molecular weight of 628.72 g/mol. Its IUPAC name is methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
PubChem CID3652136
Molecular FormulaC35H33FN2O6S
Molecular Weight628.72 g/mol
Exact Mass628.20
IUPAC Namemethyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILESCOC(=O)c1c(N2C(=O)C3ON(c4ccccc4)C(c4ccc(-c5ccc(F)cc5)o4)C3C2=O)sc2c1CCC(C(C)(C)C)C2
InChIInChI=1S/C35H33FN2O6S/c1-35(2,3)20-12-15-23-26(18-20)45-33(27(23)34(41)42-4)37-31(39)28-29(25-17-16-24(43-25)19-10-13-21(36)14-11-19)38(44-30(28)32(37)40)22-8-6-5-7-9-22/h5-11,13-14,16-17,20,28-30H,12,15,18H2,1-4H3
InChIKeyXADVKYJPWGMYDS-UHFFFAOYSA-N
XLogP7.14
TPSA89.29 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500628.72
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
The IUPAC name of methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CID 3652136) is methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.
What is the SMILES notation for methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
The canonical SMILES for methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is COC(=O)c1c(N2C(=O)C3ON(c4ccccc4)C(c4ccc(-c5ccc(F)cc5)o4)C3C2=O)sc2c1CCC(C(C)(C)C)C2.
What is the InChIKey of methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
The InChIKey is XADVKYJPWGMYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H33FN2O6S/c1-35(2,3)20-12-15-23-26(18-20)45-33(27(23)34(41)42-4)37-31(39)28-29(25-17-16-24(43-25)19-10-13-21(36)14-11-19)38(44-30(28)32(37)40)22-8-6-5-7-9-22/h5-11,13-14,16-17,20,28-30H,12,15,18H2,1-4H3.
What are the key properties of methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate has a molecular weight of 628.72 g/mol, XLogP of 7.14, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-tert-butyl-2-[3-[5-(4-fluorophenyl)furan-2-yl]-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is sourced from PubChem (CID 3652136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).