4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid

C32H34ClFN2O3 — CID 67227393

IUPAC4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid
SMILESCC1(C)CCC(CN2CCN(c3ccc(C(=O)O)c(Oc4ccc(F)cc4)c3)CC2)=C(c2ccc(Cl)cc2)C1
InChIInChI=1S/C32H34ClFN2O3/c1-32(2)14-13-23(29(20-32)22-3-5-24(33)6-4-22)21-35-15-17-36(18-16-35)26-9-12-28(31(37)38)30(19-26)39-27-10-7-25(34)8-11-27/h3-12,19H,13-18,20-21H2,1-2H3,(H,37,38)
InChIKeyCOCZDWKWPMFKLH-UHFFFAOYSA-N
MW549.09 g/mol
LogP7.76
Rot. Bonds7

About 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid

4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid (PubChem CID 67227393) has the molecular formula C32H34ClFN2O3 and a molecular weight of 549.09 g/mol. Its IUPAC name is 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid.

Molecular Properties

Compound Name4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid
PubChem CID67227393
Molecular FormulaC32H34ClFN2O3
Molecular Weight549.09 g/mol
Exact Mass548.22
IUPAC Name4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid
SMILESCC1(C)CCC(CN2CCN(c3ccc(C(=O)O)c(Oc4ccc(F)cc4)c3)CC2)=C(c2ccc(Cl)cc2)C1
InChIInChI=1S/C32H34ClFN2O3/c1-32(2)14-13-23(29(20-32)22-3-5-24(33)6-4-22)21-35-15-17-36(18-16-35)26-9-12-28(31(37)38)30(19-26)39-27-10-7-25(34)8-11-27/h3-12,19H,13-18,20-21H2,1-2H3,(H,37,38)
InChIKeyCOCZDWKWPMFKLH-UHFFFAOYSA-N
XLogP7.76
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500549.09
LogP ≤ 57.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid 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-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid?
The IUPAC name of 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid (CID 67227393) is 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid.
What is the SMILES notation for 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid?
The canonical SMILES for 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid is CC1(C)CCC(CN2CCN(c3ccc(C(=O)O)c(Oc4ccc(F)cc4)c3)CC2)=C(c2ccc(Cl)cc2)C1.
What is the InChIKey of 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid?
The InChIKey is COCZDWKWPMFKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34ClFN2O3/c1-32(2)14-13-23(29(20-32)22-3-5-24(33)6-4-22)21-35-15-17-36(18-16-35)26-9-12-28(31(37)38)30(19-26)39-27-10-7-25(34)8-11-27/h3-12,19H,13-18,20-21H2,1-2H3,(H,37,38).
What are the key properties of 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid?
4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid has a molecular weight of 549.09 g/mol, XLogP of 7.76, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(4-fluorophenoxy)benzoic acid is sourced from PubChem (CID 67227393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).