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

C23H21FN2 — CID 11416652

IUPAC(4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
SMILESFc1ccccc1CCC1=N[C@H](c2ccccc2)[C@H](c2ccccc2)N1
InChIInChI=1S/C23H21FN2/c24-20-14-8-7-9-17(20)15-16-21-25-22(18-10-3-1-4-11-18)23(26-21)19-12-5-2-6-13-19/h1-14,22-23H,15-16H2,(H,25,26)/t22-,23+
InChIKeyBJMYKJMKKNFOSC-ZRZAMGCNSA-N
MW344.43 g/mol
LogP5.24
Rot. Bonds5

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

(4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole (PubChem CID 11416652) has the molecular formula C23H21FN2 and a molecular weight of 344.43 g/mol. Its IUPAC name is (4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name(4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
PubChem CID11416652
Molecular FormulaC23H21FN2
Molecular Weight344.43 g/mol
Exact Mass344.17
IUPAC Name(4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
SMILESFc1ccccc1CCC1=N[C@H](c2ccccc2)[C@H](c2ccccc2)N1
InChIInChI=1S/C23H21FN2/c24-20-14-8-7-9-17(20)15-16-21-25-22(18-10-3-1-4-11-18)23(26-21)19-12-5-2-6-13-19/h1-14,22-23H,15-16H2,(H,25,26)/t22-,23+
InChIKeyBJMYKJMKKNFOSC-ZRZAMGCNSA-N
XLogP5.24
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.43
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R,5S)-2-[2-(2-fluorophenyl)ethyl]-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-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
The IUPAC name of (4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole (CID 11416652) is (4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole.
What is the SMILES notation for (4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
The canonical SMILES for (4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole is Fc1ccccc1CCC1=N[C@H](c2ccccc2)[C@H](c2ccccc2)N1.
What is the InChIKey of (4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
The InChIKey is BJMYKJMKKNFOSC-ZRZAMGCNSA-N. The full InChI is InChI=1S/C23H21FN2/c24-20-14-8-7-9-17(20)15-16-21-25-22(18-10-3-1-4-11-18)23(26-21)19-12-5-2-6-13-19/h1-14,22-23H,15-16H2,(H,25,26)/t22-,23+.
What are the key properties of (4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
(4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole has a molecular weight of 344.43 g/mol, XLogP of 5.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 11416652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).