4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine

C26H24F5NO — CID 24783931

IUPAC4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
SMILESFc1cccc(F)c1-c1cc(COCC2(c3ccccc3)CCNCC2)cc(C(F)(F)F)c1
InChIInChI=1S/C26H24F5NO/c27-22-7-4-8-23(28)24(22)19-13-18(14-21(15-19)26(29,30)31)16-33-17-25(9-11-32-12-10-25)20-5-2-1-3-6-20/h1-8,13-15,32H,9-12,16-17H2
InChIKeyYLMKBSISXSJWPO-UHFFFAOYSA-N
MW461.47 g/mol
LogP6.49
Rot. Bonds6

About 4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine

4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine (PubChem CID 24783931) has the molecular formula C26H24F5NO and a molecular weight of 461.47 g/mol. Its IUPAC name is 4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine.

Molecular Properties

Compound Name4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
PubChem CID24783931
Molecular FormulaC26H24F5NO
Molecular Weight461.47 g/mol
Exact Mass461.18
IUPAC Name4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
SMILESFc1cccc(F)c1-c1cc(COCC2(c3ccccc3)CCNCC2)cc(C(F)(F)F)c1
InChIInChI=1S/C26H24F5NO/c27-22-7-4-8-23(28)24(22)19-13-18(14-21(15-19)26(29,30)31)16-33-17-25(9-11-32-12-10-25)20-5-2-1-3-6-20/h1-8,13-15,32H,9-12,16-17H2
InChIKeyYLMKBSISXSJWPO-UHFFFAOYSA-N
XLogP6.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.47
LogP ≤ 56.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine?
The IUPAC name of 4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine (CID 24783931) is 4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine.
What is the SMILES notation for 4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine?
The canonical SMILES for 4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine is Fc1cccc(F)c1-c1cc(COCC2(c3ccccc3)CCNCC2)cc(C(F)(F)F)c1.
What is the InChIKey of 4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine?
The InChIKey is YLMKBSISXSJWPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24F5NO/c27-22-7-4-8-23(28)24(22)19-13-18(14-21(15-19)26(29,30)31)16-33-17-25(9-11-32-12-10-25)20-5-2-1-3-6-20/h1-8,13-15,32H,9-12,16-17H2.
What are the key properties of 4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine?
4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine has a molecular weight of 461.47 g/mol, XLogP of 6.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(2,6-difluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine is sourced from PubChem (CID 24783931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).