(R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol

C26H25F3N2O — CID 70685679

IUPAC(R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol
SMILESO[C@H](c1ccnc2ccccc12)[C@@H]1C[C@@H]2CCN1C[C@@H]2/C=C/c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C26H25F3N2O/c27-26(28,29)20-9-6-17(7-10-20)5-8-19-16-31-14-12-18(19)15-24(31)25(32)22-11-13-30-23-4-2-1-3-21(22)23/h1-11,13,18-19,24-25,32H,12,14-16H2/b8-5+/t18-,19-,24-,25+/m0/s1
InChIKeyGSVXZFGQWCKEHG-LSGMGVNJSA-N
MW438.49 g/mol
LogP5.71
Rot. Bonds4

About (R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol

(R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol (PubChem CID 70685679) has the molecular formula C26H25F3N2O and a molecular weight of 438.49 g/mol. Its IUPAC name is (R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol.

Molecular Properties

Compound Name(R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol
PubChem CID70685679
Molecular FormulaC26H25F3N2O
Molecular Weight438.49 g/mol
Exact Mass438.19
IUPAC Name(R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol
SMILESO[C@H](c1ccnc2ccccc12)[C@@H]1C[C@@H]2CCN1C[C@@H]2/C=C/c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C26H25F3N2O/c27-26(28,29)20-9-6-17(7-10-20)5-8-19-16-31-14-12-18(19)15-24(31)25(32)22-11-13-30-23-4-2-1-3-21(22)23/h1-11,13,18-19,24-25,32H,12,14-16H2/b8-5+/t18-,19-,24-,25+/m0/s1
InChIKeyGSVXZFGQWCKEHG-LSGMGVNJSA-N
XLogP5.71
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.49
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol?
The IUPAC name of (R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol (CID 70685679) is (R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol.
What is the SMILES notation for (R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol?
The canonical SMILES for (R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol is O[C@H](c1ccnc2ccccc12)[C@@H]1C[C@@H]2CCN1C[C@@H]2/C=C/c1ccc(C(F)(F)F)cc1.
What is the InChIKey of (R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol?
The InChIKey is GSVXZFGQWCKEHG-LSGMGVNJSA-N. The full InChI is InChI=1S/C26H25F3N2O/c27-26(28,29)20-9-6-17(7-10-20)5-8-19-16-31-14-12-18(19)15-24(31)25(32)22-11-13-30-23-4-2-1-3-21(22)23/h1-11,13,18-19,24-25,32H,12,14-16H2/b8-5+/t18-,19-,24-,25+/m0/s1.
What are the key properties of (R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol?
(R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol has a molecular weight of 438.49 g/mol, XLogP of 5.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-quinolin-4-yl-[(2S,4S,5S)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol is sourced from PubChem (CID 70685679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).