5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one

C31H33F2N3O2 — CID 142917662

IUPAC5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one
SMILESCC1=NC(c2ccc(F)cc2)(c2ccc(F)cc2)C(=O)N1CCCN1CCC(Oc2ccc(C)cc2)CC1
InChIInChI=1S/C31H33F2N3O2/c1-22-4-14-28(15-5-22)38-29-16-20-35(21-17-29)18-3-19-36-23(2)34-31(30(36)37,24-6-10-26(32)11-7-24)25-8-12-27(33)13-9-25/h4-15,29H,3,16-21H2,1-2H3
InChIKeyJWUNOKQYPUBBQP-UHFFFAOYSA-N
MW517.62 g/mol
LogP5.71
Rot. Bonds8

About 5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one

5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one (PubChem CID 142917662) has the molecular formula C31H33F2N3O2 and a molecular weight of 517.62 g/mol. Its IUPAC name is 5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one.

Molecular Properties

Compound Name5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one
PubChem CID142917662
Molecular FormulaC31H33F2N3O2
Molecular Weight517.62 g/mol
Exact Mass517.25
IUPAC Name5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one
SMILESCC1=NC(c2ccc(F)cc2)(c2ccc(F)cc2)C(=O)N1CCCN1CCC(Oc2ccc(C)cc2)CC1
InChIInChI=1S/C31H33F2N3O2/c1-22-4-14-28(15-5-22)38-29-16-20-35(21-17-29)18-3-19-36-23(2)34-31(30(36)37,24-6-10-26(32)11-7-24)25-8-12-27(33)13-9-25/h4-15,29H,3,16-21H2,1-2H3
InChIKeyJWUNOKQYPUBBQP-UHFFFAOYSA-N
XLogP5.71
TPSA45.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.62
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one?
The IUPAC name of 5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one (CID 142917662) is 5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one.
What is the SMILES notation for 5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one?
The canonical SMILES for 5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one is CC1=NC(c2ccc(F)cc2)(c2ccc(F)cc2)C(=O)N1CCCN1CCC(Oc2ccc(C)cc2)CC1.
What is the InChIKey of 5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one?
The InChIKey is JWUNOKQYPUBBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H33F2N3O2/c1-22-4-14-28(15-5-22)38-29-16-20-35(21-17-29)18-3-19-36-23(2)34-31(30(36)37,24-6-10-26(32)11-7-24)25-8-12-27(33)13-9-25/h4-15,29H,3,16-21H2,1-2H3.
What are the key properties of 5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one?
5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one has a molecular weight of 517.62 g/mol, XLogP of 5.71, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-bis(4-fluorophenyl)-2-methyl-3-[3-[4-(4-methylphenoxy)piperidin-1-yl]propyl]imidazol-4-one is sourced from PubChem (CID 142917662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).