(4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole

C22H19FN2O — CID 45267182

IUPAC(4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole
SMILESFc1cccc(COC2=N[C@H](c3ccccc3)[C@H](c3ccccc3)N2)c1
InChIInChI=1S/C22H19FN2O/c23-19-13-7-8-16(14-19)15-26-22-24-20(17-9-3-1-4-10-17)21(25-22)18-11-5-2-6-12-18/h1-14,20-21H,15H2,(H,24,25)/t20-,21+
InChIKeyWMDIWCHECCRICU-OYRHEFFESA-N
MW346.41 g/mol
LogP4.78
Rot. Bonds4

About (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole

(4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole (PubChem CID 45267182) has the molecular formula C22H19FN2O and a molecular weight of 346.41 g/mol. Its IUPAC name is (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name(4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole
PubChem CID45267182
Molecular FormulaC22H19FN2O
Molecular Weight346.41 g/mol
Exact Mass346.15
IUPAC Name(4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole
SMILESFc1cccc(COC2=N[C@H](c3ccccc3)[C@H](c3ccccc3)N2)c1
InChIInChI=1S/C22H19FN2O/c23-19-13-7-8-16(14-19)15-26-22-24-20(17-9-3-1-4-10-17)21(25-22)18-11-5-2-6-12-18/h1-14,20-21H,15H2,(H,24,25)/t20-,21+
InChIKeyWMDIWCHECCRICU-OYRHEFFESA-N
XLogP4.78
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
The IUPAC name of (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole (CID 45267182) is (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole.
What is the SMILES notation for (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
The canonical SMILES for (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole is Fc1cccc(COC2=N[C@H](c3ccccc3)[C@H](c3ccccc3)N2)c1.
What is the InChIKey of (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
The InChIKey is WMDIWCHECCRICU-OYRHEFFESA-N. The full InChI is InChI=1S/C22H19FN2O/c23-19-13-7-8-16(14-19)15-26-22-24-20(17-9-3-1-4-10-17)21(25-22)18-11-5-2-6-12-18/h1-14,20-21H,15H2,(H,24,25)/t20-,21+.
What are the key properties of (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
(4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole has a molecular weight of 346.41 g/mol, XLogP of 4.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 45267182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).