(5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole

C22H22F6N2O — CID 10138379

IUPAC(5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole
SMILESCC1=N[C@](CO[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CN1C
InChIInChI=1S/C22H22F6N2O/c1-14(16-9-18(21(23,24)25)11-19(10-16)22(26,27)28)31-13-20(12-30(3)15(2)29-20)17-7-5-4-6-8-17/h4-11,14H,12-13H2,1-3H3/t14-,20-/m1/s1
InChIKeyMLDSQLPWKFBXTG-JLTOFOAXSA-N
MW444.42 g/mol
LogP6.06
Rot. Bonds5

About (5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole

(5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole (PubChem CID 10138379) has the molecular formula C22H22F6N2O and a molecular weight of 444.42 g/mol. Its IUPAC name is (5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole.

Molecular Properties

Compound Name(5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole
PubChem CID10138379
Molecular FormulaC22H22F6N2O
Molecular Weight444.42 g/mol
Exact Mass444.16
IUPAC Name(5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole
SMILESCC1=N[C@](CO[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CN1C
InChIInChI=1S/C22H22F6N2O/c1-14(16-9-18(21(23,24)25)11-19(10-16)22(26,27)28)31-13-20(12-30(3)15(2)29-20)17-7-5-4-6-8-17/h4-11,14H,12-13H2,1-3H3/t14-,20-/m1/s1
InChIKeyMLDSQLPWKFBXTG-JLTOFOAXSA-N
XLogP6.06
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.42
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole?
The IUPAC name of (5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole (CID 10138379) is (5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole.
What is the SMILES notation for (5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole?
The canonical SMILES for (5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole is CC1=N[C@](CO[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CN1C.
What is the InChIKey of (5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole?
The InChIKey is MLDSQLPWKFBXTG-JLTOFOAXSA-N. The full InChI is InChI=1S/C22H22F6N2O/c1-14(16-9-18(21(23,24)25)11-19(10-16)22(26,27)28)31-13-20(12-30(3)15(2)29-20)17-7-5-4-6-8-17/h4-11,14H,12-13H2,1-3H3/t14-,20-/m1/s1.
What are the key properties of (5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole?
(5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole has a molecular weight of 444.42 g/mol, XLogP of 6.06, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-2,3-dimethyl-5-phenyl-4H-imidazole is sourced from PubChem (CID 10138379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).