About tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate
tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate (PubChem CID 138641341) has the molecular formula C27H33Cl2NO4
and a molecular weight of 506.47 g/mol. Its IUPAC name is tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate?
The IUPAC name of tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate (CID 138641341) is tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate.
What is the SMILES notation for tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate?
The canonical SMILES for tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate is CCC(CO)N1C(=O)C(CC(=O)OC(C)(C)C)C[C@H](c2cccc(Cl)c2)C1c1ccc(Cl)cc1.
What is the InChIKey of tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate?
The InChIKey is KFFMOZSFAQWWJS-NUHYXIDUSA-N. The full InChI is InChI=1S/C27H33Cl2NO4/c1-5-22(16-31)30-25(17-9-11-20(28)12-10-17)23(18-7-6-8-21(29)13-18)14-19(26(30)33)15-24(32)34-27(2,3)4/h6-13,19,22-23,25,31H,5,14-16H2,1-4H3/t19?,22?,23-,25?/m1/s1.
What are the key properties of tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate?
tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate has a molecular weight of 506.47 g/mol, XLogP of 6.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[(5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)-2-oxopiperidin-3-yl]acetate is sourced from PubChem (CID 138641341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).