About 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid
2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid (PubChem CID 56591284) has the molecular formula C26H24Cl2N2O3
and a molecular weight of 483.40 g/mol. Its IUPAC name is 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid?
The IUPAC name of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid (CID 56591284) is 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid.
What is the SMILES notation for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid?
The canonical SMILES for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid is Cc1ccnc(N2C(=O)[C@@](C)(CC(=O)O)C[C@H](c3cccc(Cl)c3)[C@H]2c2ccc(Cl)cc2)c1.
What is the InChIKey of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid?
The InChIKey is RRDLBQSFOLVNJI-YMVVMYQSSA-N. The full InChI is InChI=1S/C26H24Cl2N2O3/c1-16-10-11-29-22(12-16)30-24(17-6-8-19(27)9-7-17)21(18-4-3-5-20(28)13-18)14-26(2,25(30)33)15-23(31)32/h3-13,21,24H,14-15H2,1-2H3,(H,31,32)/t21-,24-,26-/m1/s1.
What are the key properties of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid?
2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid has a molecular weight of 483.40 g/mol, XLogP of 6.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-(4-methyl-2-pyridinyl)-2-oxopiperidin-3-yl]acetic acid is sourced from PubChem (CID 56591284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).