(4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone

C30H24F2O2 — CID 25229327

IUPAC(4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone
SMILESO=C(c1ccc(F)cc1)C1C(c2ccccc2)C(c2ccccc2)CC1(O)c1ccc(F)cc1
InChIInChI=1S/C30H24F2O2/c31-24-15-11-22(12-16-24)29(33)28-27(21-9-5-2-6-10-21)26(20-7-3-1-4-8-20)19-30(28,34)23-13-17-25(32)18-14-23/h1-18,26-28,34H,19H2
InChIKeyCTJYVFCXXJVJTH-UHFFFAOYSA-N
MW454.52 g/mol
LogP6.62
Rot. Bonds5

About (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone

(4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone (PubChem CID 25229327) has the molecular formula C30H24F2O2 and a molecular weight of 454.52 g/mol. Its IUPAC name is (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone
PubChem CID25229327
Molecular FormulaC30H24F2O2
Molecular Weight454.52 g/mol
Exact Mass454.17
IUPAC Name(4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone
SMILESO=C(c1ccc(F)cc1)C1C(c2ccccc2)C(c2ccccc2)CC1(O)c1ccc(F)cc1
InChIInChI=1S/C30H24F2O2/c31-24-15-11-22(12-16-24)29(33)28-27(21-9-5-2-6-10-21)26(20-7-3-1-4-8-20)19-30(28,34)23-13-17-25(32)18-14-23/h1-18,26-28,34H,19H2
InChIKeyCTJYVFCXXJVJTH-UHFFFAOYSA-N
XLogP6.62
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.52
LogP ≤ 56.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone 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 (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone?
The IUPAC name of (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone (CID 25229327) is (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone?
The canonical SMILES for (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone is O=C(c1ccc(F)cc1)C1C(c2ccccc2)C(c2ccccc2)CC1(O)c1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone?
The InChIKey is CTJYVFCXXJVJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24F2O2/c31-24-15-11-22(12-16-24)29(33)28-27(21-9-5-2-6-10-21)26(20-7-3-1-4-8-20)19-30(28,34)23-13-17-25(32)18-14-23/h1-18,26-28,34H,19H2.
What are the key properties of (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone?
(4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone has a molecular weight of 454.52 g/mol, XLogP of 6.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[2-(4-fluorophenyl)-2-hydroxy-4,5-diphenylcyclopentyl]methanone is sourced from PubChem (CID 25229327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).