About 2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid
2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid (PubChem CID 22264201) has the molecular formula C24H29FN2O6
and a molecular weight of 460.50 g/mol. Its IUPAC name is 2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid?
The IUPAC name of 2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid (CID 22264201) is 2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid.
What is the SMILES notation for 2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid?
The canonical SMILES for 2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid is COc1ccc(C(=O)O)c(OCC(=O)N2CC(C)N(Cc3ccc(F)cc3)CC2C)c1OC.
What is the InChIKey of 2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid?
The InChIKey is PKMKHTIDEARKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29FN2O6/c1-15-12-27(16(2)11-26(15)13-17-5-7-18(25)8-6-17)21(28)14-33-22-19(24(29)30)9-10-20(31-3)23(22)32-4/h5-10,15-16H,11-14H2,1-4H3,(H,29,30).
What are the key properties of 2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid?
2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid has a molecular weight of 460.50 g/mol, XLogP of 3.04, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-3,4-dimethoxybenzoic acid is sourced from PubChem (CID 22264201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).