2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole

C19H21FN2O2 — CID 19886526

IUPAC2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole
SMILESCOc1ccc(OC(CCc2ccccc2)C2=NCCN2)c(F)c1
InChIInChI=1S/C19H21FN2O2/c1-23-15-8-10-17(16(20)13-15)24-18(19-21-11-12-22-19)9-7-14-5-3-2-4-6-14/h2-6,8,10,13,18H,7,9,11-12H2,1H3,(H,21,22)
InChIKeyIFKISSPPUQGCSS-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.22
Rot. Bonds7

About 2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole

2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole (PubChem CID 19886526) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is 2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole
PubChem CID19886526
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC Name2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole
SMILESCOc1ccc(OC(CCc2ccccc2)C2=NCCN2)c(F)c1
InChIInChI=1S/C19H21FN2O2/c1-23-15-8-10-17(16(20)13-15)24-18(19-21-11-12-22-19)9-7-14-5-3-2-4-6-14/h2-6,8,10,13,18H,7,9,11-12H2,1H3,(H,21,22)
InChIKeyIFKISSPPUQGCSS-UHFFFAOYSA-N
XLogP3.22
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[1-(2-fluoro-4-methoxyphenoxy)-3-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 2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole (CID 19886526) is 2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole is COc1ccc(OC(CCc2ccccc2)C2=NCCN2)c(F)c1.
What is the InChIKey of 2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole?
The InChIKey is IFKISSPPUQGCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c1-23-15-8-10-17(16(20)13-15)24-18(19-21-11-12-22-19)9-7-14-5-3-2-4-6-14/h2-6,8,10,13,18H,7,9,11-12H2,1H3,(H,21,22).
What are the key properties of 2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole?
2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole has a molecular weight of 328.39 g/mol, XLogP of 3.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-fluoro-4-methoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 19886526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).