(2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine

C25H27FN2 — CID 92569255

IUPAC(2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine
SMILESCc1ccc([C@@H]2N(Cc3cccc(C)c3)CCN2Cc2ccccc2F)cc1
InChIInChI=1S/C25H27FN2/c1-19-10-12-22(13-11-19)25-27(17-21-7-5-6-20(2)16-21)14-15-28(25)18-23-8-3-4-9-24(23)26/h3-13,16,25H,14-15,17-18H2,1-2H3/t25-/m1/s1
InChIKeyADJLPLVYGIMMFX-RUZDIDTESA-N
MW374.50 g/mol
LogP5.46
Rot. Bonds5

About (2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine

(2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine (PubChem CID 92569255) has the molecular formula C25H27FN2 and a molecular weight of 374.50 g/mol. Its IUPAC name is (2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine.

Molecular Properties

Compound Name(2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine
PubChem CID92569255
Molecular FormulaC25H27FN2
Molecular Weight374.50 g/mol
Exact Mass374.22
IUPAC Name(2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine
SMILESCc1ccc([C@@H]2N(Cc3cccc(C)c3)CCN2Cc2ccccc2F)cc1
InChIInChI=1S/C25H27FN2/c1-19-10-12-22(13-11-19)25-27(17-21-7-5-6-20(2)16-21)14-15-28(25)18-23-8-3-4-9-24(23)26/h3-13,16,25H,14-15,17-18H2,1-2H3/t25-/m1/s1
InChIKeyADJLPLVYGIMMFX-RUZDIDTESA-N
XLogP5.46
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.50
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine?
The IUPAC name of (2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine (CID 92569255) is (2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine.
What is the SMILES notation for (2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine?
The canonical SMILES for (2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine is Cc1ccc([C@@H]2N(Cc3cccc(C)c3)CCN2Cc2ccccc2F)cc1.
What is the InChIKey of (2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine?
The InChIKey is ADJLPLVYGIMMFX-RUZDIDTESA-N. The full InChI is InChI=1S/C25H27FN2/c1-19-10-12-22(13-11-19)25-27(17-21-7-5-6-20(2)16-21)14-15-28(25)18-23-8-3-4-9-24(23)26/h3-13,16,25H,14-15,17-18H2,1-2H3/t25-/m1/s1.
What are the key properties of (2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine?
(2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine has a molecular weight of 374.50 g/mol, XLogP of 5.46, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine is sourced from PubChem (CID 92569255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).