1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione

C26H27FN2O6 — CID 24860370

IUPAC1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
SMILESCOc1cc(C(=O)C(=O)N2C3CCCC2C2c4c(F)cccc4CCN2C3=O)cc(OC)c1OC
InChIInChI=1S/C26H27FN2O6/c1-33-19-12-15(13-20(34-2)24(19)35-3)23(30)26(32)29-17-8-5-9-18(29)25(31)28-11-10-14-6-4-7-16(27)21(14)22(17)28/h4,6-7,12-13,17-18,22H,5,8-11H2,1-3H3
InChIKeyHVRRAMBFBJDLEB-UHFFFAOYSA-N
MW482.51 g/mol
LogP2.92
Rot. Bonds5

About 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione

1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione (PubChem CID 24860370) has the molecular formula C26H27FN2O6 and a molecular weight of 482.51 g/mol. Its IUPAC name is 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione.

Molecular Properties

Compound Name1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
PubChem CID24860370
Molecular FormulaC26H27FN2O6
Molecular Weight482.51 g/mol
Exact Mass482.19
IUPAC Name1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
SMILESCOc1cc(C(=O)C(=O)N2C3CCCC2C2c4c(F)cccc4CCN2C3=O)cc(OC)c1OC
InChIInChI=1S/C26H27FN2O6/c1-33-19-12-15(13-20(34-2)24(19)35-3)23(30)26(32)29-17-8-5-9-18(29)25(31)28-11-10-14-6-4-7-16(27)21(14)22(17)28/h4,6-7,12-13,17-18,22H,5,8-11H2,1-3H3
InChIKeyHVRRAMBFBJDLEB-UHFFFAOYSA-N
XLogP2.92
TPSA85.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.51
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione?
The IUPAC name of 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione (CID 24860370) is 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione.
What is the SMILES notation for 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione?
The canonical SMILES for 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione is COc1cc(C(=O)C(=O)N2C3CCCC2C2c4c(F)cccc4CCN2C3=O)cc(OC)c1OC.
What is the InChIKey of 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione?
The InChIKey is HVRRAMBFBJDLEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27FN2O6/c1-33-19-12-15(13-20(34-2)24(19)35-3)23(30)26(32)29-17-8-5-9-18(29)25(31)28-11-10-14-6-4-7-16(27)21(14)22(17)28/h4,6-7,12-13,17-18,22H,5,8-11H2,1-3H3.
What are the key properties of 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione?
1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione has a molecular weight of 482.51 g/mol, XLogP of 2.92, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-12-oxo-11,17-diazatetracyclo[11.3.1.02,11.03,8]heptadeca-3(8),4,6-trien-17-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione is sourced from PubChem (CID 24860370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).