(5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole

C21H20F6N2O — CID 10224601

IUPAC(5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole
SMILESCC1=N[C@](COCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CN1C
InChIInChI=1S/C21H20F6N2O/c1-14-28-19(12-29(14)2,16-6-4-3-5-7-16)13-30-11-15-8-17(20(22,23)24)10-18(9-15)21(25,26)27/h3-10H,11-13H2,1-2H3/t19-/m1/s1
InChIKeyMCTKZBNMHKBTEJ-LJQANCHMSA-N
MW430.39 g/mol
LogP5.50
Rot. Bonds5

About (5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole

(5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole (PubChem CID 10224601) has the molecular formula C21H20F6N2O and a molecular weight of 430.39 g/mol. Its IUPAC name is (5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole.

Molecular Properties

Compound Name(5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole
PubChem CID10224601
Molecular FormulaC21H20F6N2O
Molecular Weight430.39 g/mol
Exact Mass430.15
IUPAC Name(5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole
SMILESCC1=N[C@](COCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CN1C
InChIInChI=1S/C21H20F6N2O/c1-14-28-19(12-29(14)2,16-6-4-3-5-7-16)13-30-11-15-8-17(20(22,23)24)10-18(9-15)21(25,26)27/h3-10H,11-13H2,1-2H3/t19-/m1/s1
InChIKeyMCTKZBNMHKBTEJ-LJQANCHMSA-N
XLogP5.50
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.39
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole?
The IUPAC name of (5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole (CID 10224601) is (5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole.
What is the SMILES notation for (5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole?
The canonical SMILES for (5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole is CC1=N[C@](COCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CN1C.
What is the InChIKey of (5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole?
The InChIKey is MCTKZBNMHKBTEJ-LJQANCHMSA-N. The full InChI is InChI=1S/C21H20F6N2O/c1-14-28-19(12-29(14)2,16-6-4-3-5-7-16)13-30-11-15-8-17(20(22,23)24)10-18(9-15)21(25,26)27/h3-10H,11-13H2,1-2H3/t19-/m1/s1.
What are the key properties of (5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole?
(5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole has a molecular weight of 430.39 g/mol, XLogP of 5.50, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-5-phenyl-4H-imidazole is sourced from PubChem (CID 10224601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).