(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide

C24H18F3NO7 — CID 86627117

IUPAC(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide
SMILESCOc1cc(O)c2c(c1C(=O)NCc1c(F)cc(F)cc1F)OC1=CC(O)=C(C(C)=O)C(=O)[C@]12C
InChIInChI=1S/C24H18F3NO7/c1-9(29)18-14(30)7-17-24(2,22(18)32)20-15(31)6-16(34-3)19(21(20)35-17)23(33)28-8-11-12(26)4-10(25)5-13(11)27/h4-7,30-31H,8H2,1-3H3,(H,28,33)/t24-/m1/s1
InChIKeyJUNNIAUCGYYYFX-XMMPIXPASA-N
MW489.40 g/mol
LogP3.27
Rot. Bonds5

About (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide

(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide (PubChem CID 86627117) has the molecular formula C24H18F3NO7 and a molecular weight of 489.40 g/mol. Its IUPAC name is (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide.

Molecular Properties

Compound Name(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide
PubChem CID86627117
Molecular FormulaC24H18F3NO7
Molecular Weight489.40 g/mol
Exact Mass489.10
IUPAC Name(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide
SMILESCOc1cc(O)c2c(c1C(=O)NCc1c(F)cc(F)cc1F)OC1=CC(O)=C(C(C)=O)C(=O)[C@]12C
InChIInChI=1S/C24H18F3NO7/c1-9(29)18-14(30)7-17-24(2,22(18)32)20-15(31)6-16(34-3)19(21(20)35-17)23(33)28-8-11-12(26)4-10(25)5-13(11)27/h4-7,30-31H,8H2,1-3H3,(H,28,33)/t24-/m1/s1
InChIKeyJUNNIAUCGYYYFX-XMMPIXPASA-N
XLogP3.27
TPSA122.16 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.40
LogP ≤ 53.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Analyze (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide 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 (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide?
The IUPAC name of (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide (CID 86627117) is (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide.
What is the SMILES notation for (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide?
The canonical SMILES for (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide is COc1cc(O)c2c(c1C(=O)NCc1c(F)cc(F)cc1F)OC1=CC(O)=C(C(C)=O)C(=O)[C@]12C.
What is the InChIKey of (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide?
The InChIKey is JUNNIAUCGYYYFX-XMMPIXPASA-N. The full InChI is InChI=1S/C24H18F3NO7/c1-9(29)18-14(30)7-17-24(2,22(18)32)20-15(31)6-16(34-3)19(21(20)35-17)23(33)28-8-11-12(26)4-10(25)5-13(11)27/h4-7,30-31H,8H2,1-3H3,(H,28,33)/t24-/m1/s1.
What are the key properties of (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide?
(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide has a molecular weight of 489.40 g/mol, XLogP of 3.27, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-N-[(2,4,6-trifluorophenyl)methyl]dibenzofuran-4-carboxamide is sourced from PubChem (CID 86627117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).