(11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one

C17H12F4N2O4S — CID 59268870

IUPAC(11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one
SMILESO=C1CC2c3cccc(F)c3C([C@H]1O)N2S(=O)(=O)c1ccc(C(F)(F)F)nc1
InChIInChI=1S/C17H12F4N2O4S/c18-10-3-1-2-9-11-6-12(24)16(25)15(14(9)10)23(11)28(26,27)8-4-5-13(22-7-8)17(19,20)21/h1-5,7,11,15-16,25H,6H2/t11?,15?,16-/m0/s1
InChIKeyHCPNLCLPEGFFNA-LNTUIOFPSA-N
MW416.35 g/mol
LogP2.36
Rot. Bonds2

About (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one

(11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one (PubChem CID 59268870) has the molecular formula C17H12F4N2O4S and a molecular weight of 416.35 g/mol. Its IUPAC name is (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one.

Molecular Properties

Compound Name(11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one
PubChem CID59268870
Molecular FormulaC17H12F4N2O4S
Molecular Weight416.35 g/mol
Exact Mass416.05
IUPAC Name(11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one
SMILESO=C1CC2c3cccc(F)c3C([C@H]1O)N2S(=O)(=O)c1ccc(C(F)(F)F)nc1
InChIInChI=1S/C17H12F4N2O4S/c18-10-3-1-2-9-11-6-12(24)16(25)15(14(9)10)23(11)28(26,27)8-4-5-13(22-7-8)17(19,20)21/h1-5,7,11,15-16,25H,6H2/t11?,15?,16-/m0/s1
InChIKeyHCPNLCLPEGFFNA-LNTUIOFPSA-N
XLogP2.36
TPSA87.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.35
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one?
The IUPAC name of (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one (CID 59268870) is (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one.
What is the SMILES notation for (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one?
The canonical SMILES for (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one is O=C1CC2c3cccc(F)c3C([C@H]1O)N2S(=O)(=O)c1ccc(C(F)(F)F)nc1.
What is the InChIKey of (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one?
The InChIKey is HCPNLCLPEGFFNA-LNTUIOFPSA-N. The full InChI is InChI=1S/C17H12F4N2O4S/c18-10-3-1-2-9-11-6-12(24)16(25)15(14(9)10)23(11)28(26,27)8-4-5-13(22-7-8)17(19,20)21/h1-5,7,11,15-16,25H,6H2/t11?,15?,16-/m0/s1.
What are the key properties of (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one?
(11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one has a molecular weight of 416.35 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (11R)-3-fluoro-11-hydroxy-12-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-12-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-one is sourced from PubChem (CID 59268870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).