3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

C32H34F2N4O4 — CID 170784626

IUPAC3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESCC1(C)CCC(CN2CCN(Cc3cc4c(cc3F)C(=O)N(C3CCC(=O)NC3=O)C4)C2=O)=C(c2ccc(F)cc2)C1
InChIInChI=1S/C32H34F2N4O4/c1-32(2)10-9-20(25(15-32)19-3-5-23(33)6-4-19)16-36-11-12-37(31(36)42)17-22-13-21-18-38(30(41)24(21)14-26(22)34)27-7-8-28(39)35-29(27)40/h3-6,13-14,27H,7-12,15-18H2,1-2H3,(H,35,39,40)
InChIKeyWDAMOTZJRRKPQS-UHFFFAOYSA-N
MW576.64 g/mol
LogP4.63
Rot. Bonds6

About 3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 170784626) has the molecular formula C32H34F2N4O4 and a molecular weight of 576.64 g/mol. Its IUPAC name is 3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID170784626
Molecular FormulaC32H34F2N4O4
Molecular Weight576.64 g/mol
Exact Mass576.25
IUPAC Name3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESCC1(C)CCC(CN2CCN(Cc3cc4c(cc3F)C(=O)N(C3CCC(=O)NC3=O)C4)C2=O)=C(c2ccc(F)cc2)C1
InChIInChI=1S/C32H34F2N4O4/c1-32(2)10-9-20(25(15-32)19-3-5-23(33)6-4-19)16-36-11-12-37(31(36)42)17-22-13-21-18-38(30(41)24(21)14-26(22)34)27-7-8-28(39)35-29(27)40/h3-6,13-14,27H,7-12,15-18H2,1-2H3,(H,35,39,40)
InChIKeyWDAMOTZJRRKPQS-UHFFFAOYSA-N
XLogP4.63
TPSA90.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms42
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500576.64
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 170784626) is 3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is CC1(C)CCC(CN2CCN(Cc3cc4c(cc3F)C(=O)N(C3CCC(=O)NC3=O)C4)C2=O)=C(c2ccc(F)cc2)C1.
What is the InChIKey of 3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is WDAMOTZJRRKPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34F2N4O4/c1-32(2)10-9-20(25(15-32)19-3-5-23(33)6-4-19)16-36-11-12-37(31(36)42)17-22-13-21-18-38(30(41)24(21)14-26(22)34)27-7-8-28(39)35-29(27)40/h3-6,13-14,27H,7-12,15-18H2,1-2H3,(H,35,39,40).
What are the key properties of 3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 576.64 g/mol, XLogP of 4.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-fluoro-6-[[3-[[2-(4-fluorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-oxoimidazolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 170784626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).