5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one

C35H33F2N3O2 — CID 142917449

IUPAC5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one
SMILESO=C1N(CC(O)CN2CCC(c3ccccc3)CC2)C(c2ccccc2)=NC1(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C35H33F2N3O2/c36-30-15-11-28(12-16-30)35(29-13-17-31(37)18-14-29)34(42)40(33(38-35)27-9-5-2-6-10-27)24-32(41)23-39-21-19-26(20-22-39)25-7-3-1-4-8-25/h1-18,26,32,41H,19-24H2
InChIKeyNWGBSTNAWCDRLI-UHFFFAOYSA-N
MW565.66 g/mol
LogP5.74
Rot. Bonds8

About 5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one

5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one (PubChem CID 142917449) has the molecular formula C35H33F2N3O2 and a molecular weight of 565.66 g/mol. Its IUPAC name is 5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one.

Molecular Properties

Compound Name5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one
PubChem CID142917449
Molecular FormulaC35H33F2N3O2
Molecular Weight565.66 g/mol
Exact Mass565.25
IUPAC Name5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one
SMILESO=C1N(CC(O)CN2CCC(c3ccccc3)CC2)C(c2ccccc2)=NC1(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C35H33F2N3O2/c36-30-15-11-28(12-16-30)35(29-13-17-31(37)18-14-29)34(42)40(33(38-35)27-9-5-2-6-10-27)24-32(41)23-39-21-19-26(20-22-39)25-7-3-1-4-8-25/h1-18,26,32,41H,19-24H2
InChIKeyNWGBSTNAWCDRLI-UHFFFAOYSA-N
XLogP5.74
TPSA56.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.66
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one?
The IUPAC name of 5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one (CID 142917449) is 5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one.
What is the SMILES notation for 5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one?
The canonical SMILES for 5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one is O=C1N(CC(O)CN2CCC(c3ccccc3)CC2)C(c2ccccc2)=NC1(c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one?
The InChIKey is NWGBSTNAWCDRLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H33F2N3O2/c36-30-15-11-28(12-16-30)35(29-13-17-31(37)18-14-29)34(42)40(33(38-35)27-9-5-2-6-10-27)24-32(41)23-39-21-19-26(20-22-39)25-7-3-1-4-8-25/h1-18,26,32,41H,19-24H2.
What are the key properties of 5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one?
5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one has a molecular weight of 565.66 g/mol, XLogP of 5.74, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-bis(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propyl]-2-phenylimidazol-4-one is sourced from PubChem (CID 142917449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).