(4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole

C24H24N2 — CID 45268902

IUPAC(4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole
SMILESCC(CC1=N[C@H](c2ccccc2)[C@H](c2ccccc2)N1)c1ccccc1
InChIInChI=1S/C24H24N2/c1-18(19-11-5-2-6-12-19)17-22-25-23(20-13-7-3-8-14-20)24(26-22)21-15-9-4-10-16-21/h2-16,18,23-24H,17H2,1H3,(H,25,26)/t18?,23-,24+
InChIKeyFLABEIHNLMJFOH-OIPYLKGRSA-N
MW340.47 g/mol
LogP5.66
Rot. Bonds5

About (4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole

(4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole (PubChem CID 45268902) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol. Its IUPAC name is (4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name(4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole
PubChem CID45268902
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC Name(4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole
SMILESCC(CC1=N[C@H](c2ccccc2)[C@H](c2ccccc2)N1)c1ccccc1
InChIInChI=1S/C24H24N2/c1-18(19-11-5-2-6-12-19)17-22-25-23(20-13-7-3-8-14-20)24(26-22)21-15-9-4-10-16-21/h2-16,18,23-24H,17H2,1H3,(H,25,26)/t18?,23-,24+
InChIKeyFLABEIHNLMJFOH-OIPYLKGRSA-N
XLogP5.66
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.47
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-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)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole?
The IUPAC name of (4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole (CID 45268902) is (4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole.
What is the SMILES notation for (4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole?
The canonical SMILES for (4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole is CC(CC1=N[C@H](c2ccccc2)[C@H](c2ccccc2)N1)c1ccccc1.
What is the InChIKey of (4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole?
The InChIKey is FLABEIHNLMJFOH-OIPYLKGRSA-N. The full InChI is InChI=1S/C24H24N2/c1-18(19-11-5-2-6-12-19)17-22-25-23(20-13-7-3-8-14-20)24(26-22)21-15-9-4-10-16-21/h2-16,18,23-24H,17H2,1H3,(H,25,26)/t18?,23-,24+.
What are the key properties of (4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole?
(4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole has a molecular weight of 340.47 g/mol, XLogP of 5.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-4,5-diphenyl-2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 45268902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).