About 5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione
5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione (PubChem CID 157461186) has the molecular formula C108H107N15O24
and a molecular weight of 1999.12 g/mol. Its IUPAC name is 5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione.
Frequently Asked Questions
What is the IUPAC name of 5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione?
The IUPAC name of 5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione (CID 157461186) is 5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione is COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(OC(C)C)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(OC4CCCC4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)CN(CC1(c3ccc(C)cc3)NC(=O)NC1=O)C2=O.COc1ccc2c(c1)CN(CC1(c3ccc(OC4CCCC4)cc3)NC(=O)NC1=O)C2=O.O=C1NC(=O)[C@](CN2Cc3ccc(O)cc3C2=O)(c2ccc(O)cc2)N1.
What is the InChIKey of 5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione?
The InChIKey is BTYCCOSBTKBRQE-FJPYNPJLSA-N. The full InChI is InChI=1S/2C24H25N3O5.C22H23N3O5.C20H19N3O4.C18H15N3O5/c1-31-19-9-6-15-13-27(21(28)20(15)12-19)14-24(22(29)25-23(30)26-24)16-7-10-18(11-8-16)32-17-4-2-3-5-17;1-31-19-10-11-20-15(12-19)13-27(21(20)28)14-24(22(29)25-23(30)26-24)16-6-8-18(9-7-16)32-17-4-2-3-5-17;1-13(2)30-16-8-5-15(6-9-16)22(20(27)23-21(28)24-22)12-25-11-14-4-7-17(29-3)10-18(14)19(25)26;1-12-3-5-14(6-4-12)20(18(25)21-19(26)22-20)11-23-10-13-9-15(27-2)7-8-16(13)17(23)24;22-12-5-2-11(3-6-12)18(16(25)19-17(26)20-18)9-21-8-10-1-4-13(23)7-14(10)15(21)24/h2*6-12,17H,2-5,13-14H2,1H3,(H2,25,26,29,30);4-10,13H,11-12H2,1-3H3,(H2,23,24,27,28);3-9H,10-11H2,1-2H3,(H2,21,22,25,26);1-7,22-23H,8-9H2,(H2,19,20,25,26)/t24-;;22-;;18-/m0.0.0/s1.
What are the key properties of 5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione?
5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione has a molecular weight of 1999.12 g/mol, XLogP of 10.07, 25 rotatable bonds, 12 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclopentyloxyphenyl)-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-(4-cyclopentyloxyphenyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-hydroxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-hydroxyphenyl)imidazolidine-2,4-dione;5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 157461186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).