4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride

C164H184ClN13O30 — CID 157063568

IUPAC4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride
SMILESCC(C)(C)NCc1ccc(COc2cccc3c2CN(C2CCC(=O)CC2=O)C3=O)cc1.CC(C)(NCc1ccc(COc2cccc3c2CN(C2CCC(=O)CC2=O)C3=O)cc1)C(=O)O.CN(Cc1ccc(COc2cccc3c2CN(C2CCC(=O)CC2=O)C3=O)cc1)C1CCOCC1.Cl.O=C1CCC(N2Cc3c(OCc4ccc(C(=O)N5CCCCC5)cc4)cccc3C2=O)C(=O)C1.O=C1CCC(N2Cc3c(OCc4ccc(C(=O)NCCCN5CCCCC5)cc4)cccc3C2=O)C(=O)C1.O=C1CCC(N2Cc3c(OCc4ccc(CNC5CCOCC5)cc4)cccc3C2=O)C(=O)C1
InChIInChI=1S/C30H35N3O5.C28H32N2O5.C27H30N2O5.C27H28N2O5.C26H28N2O6.C26H30N2O4.ClH/c34-23-12-13-26(27(35)18-23)33-19-25-24(30(33)37)6-4-7-28(25)38-20-21-8-10-22(11-9-21)29(36)31-14-5-17-32-15-2-1-3-16-32;1-29(21-11-13-34-14-12-21)16-19-5-7-20(8-6-19)18-35-27-4-2-3-23-24(27)17-30(28(23)33)25-10-9-22(31)15-26(25)32;30-21-8-9-24(25(31)14-21)29-16-23-22(27(29)32)2-1-3-26(23)34-17-19-6-4-18(5-7-19)15-28-20-10-12-33-13-11-20;30-20-11-12-23(24(31)15-20)29-16-22-21(27(29)33)5-4-6-25(22)34-17-18-7-9-19(10-8-18)26(32)28-13-2-1-3-14-28;1-26(2,25(32)33)27-13-16-6-8-17(9-7-16)15-34-23-5-3-4-19-20(23)14-28(24(19)31)21-11-10-18(29)12-22(21)30;1-26(2,3)27-14-17-7-9-18(10-8-17)16-32-24-6-4-5-20-21(24)15-28(25(20)31)22-12-11-19(29)13-23(22)30;/h4,6-11,26H,1-3,5,12-20H2,(H,31,36);2-8,21,25H,9-18H2,1H3;1-7,20,24,28H,8-17H2;4-10,23H,1-3,11-17H2;3-9,21,27H,10-15H2,1-2H3,(H,32,33);4-10,22,27H,11-16H2,1-3H3;1H
InChIKeyWMVHOJIZHICHIQ-UHFFFAOYSA-N
MW2852.79 g/mol
LogP20.85
Rot. Bonds42

About 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride

4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride (PubChem CID 157063568) has the molecular formula C164H184ClN13O30 and a molecular weight of 2852.79 g/mol. Its IUPAC name is 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride.

Molecular Properties

Compound Name4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride
PubChem CID157063568
Molecular FormulaC164H184ClN13O30
Molecular Weight2852.79 g/mol
Exact Mass2850.30
IUPAC Name4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride
SMILESCC(C)(C)NCc1ccc(COc2cccc3c2CN(C2CCC(=O)CC2=O)C3=O)cc1.CC(C)(NCc1ccc(COc2cccc3c2CN(C2CCC(=O)CC2=O)C3=O)cc1)C(=O)O.CN(Cc1ccc(COc2cccc3c2CN(C2CCC(=O)CC2=O)C3=O)cc1)C1CCOCC1.Cl.O=C1CCC(N2Cc3c(OCc4ccc(C(=O)N5CCCCC5)cc4)cccc3C2=O)C(=O)C1.O=C1CCC(N2Cc3c(OCc4ccc(C(=O)NCCCN5CCCCC5)cc4)cccc3C2=O)C(=O)C1.O=C1CCC(N2Cc3c(OCc4ccc(CNC5CCOCC5)cc4)cccc3C2=O)C(=O)C1
InChIInChI=1S/C30H35N3O5.C28H32N2O5.C27H30N2O5.C27H28N2O5.C26H28N2O6.C26H30N2O4.ClH/c34-23-12-13-26(27(35)18-23)33-19-25-24(30(33)37)6-4-7-28(25)38-20-21-8-10-22(11-9-21)29(36)31-14-5-17-32-15-2-1-3-16-32;1-29(21-11-13-34-14-12-21)16-19-5-7-20(8-6-19)18-35-27-4-2-3-23-24(27)17-30(28(23)33)25-10-9-22(31)15-26(25)32;30-21-8-9-24(25(31)14-21)29-16-23-22(27(29)32)2-1-3-26(23)34-17-19-6-4-18(5-7-19)15-28-20-10-12-33-13-11-20;30-20-11-12-23(24(31)15-20)29-16-22-21(27(29)33)5-4-6-25(22)34-17-18-7-9-19(10-8-18)26(32)28-13-2-1-3-14-28;1-26(2,25(32)33)27-13-16-6-8-17(9-7-16)15-34-23-5-3-4-19-20(23)14-28(24(19)31)21-11-10-18(29)12-22(21)30;1-26(2,3)27-14-17-7-9-18(10-8-17)16-32-24-6-4-5-20-21(24)15-28(25(20)31)22-12-11-19(29)13-23(22)30;/h4,6-11,26H,1-3,5,12-20H2,(H,31,36);2-8,21,25H,9-18H2,1H3;1-7,20,24,28H,8-17H2;4-10,23H,1-3,11-17H2;3-9,21,27H,10-15H2,1-2H3,(H,32,33);4-10,22,27H,11-16H2,1-3H3;1H
InChIKeyWMVHOJIZHICHIQ-UHFFFAOYSA-N
XLogP20.85
TPSA529.82 Ų
H-Bond Donors5
H-Bond Acceptors34
Rotatable Bonds42
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002852.79
LogP ≤ 520.85
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride?
The IUPAC name of 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride (CID 157063568) is 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride.
What is the SMILES notation for 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride?
The canonical SMILES for 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride is CC(C)(C)NCc1ccc(COc2cccc3c2CN(C2CCC(=O)CC2=O)C3=O)cc1.CC(C)(NCc1ccc(COc2cccc3c2CN(C2CCC(=O)CC2=O)C3=O)cc1)C(=O)O.CN(Cc1ccc(COc2cccc3c2CN(C2CCC(=O)CC2=O)C3=O)cc1)C1CCOCC1.Cl.O=C1CCC(N2Cc3c(OCc4ccc(C(=O)N5CCCCC5)cc4)cccc3C2=O)C(=O)C1.O=C1CCC(N2Cc3c(OCc4ccc(C(=O)NCCCN5CCCCC5)cc4)cccc3C2=O)C(=O)C1.O=C1CCC(N2Cc3c(OCc4ccc(CNC5CCOCC5)cc4)cccc3C2=O)C(=O)C1.
What is the InChIKey of 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride?
The InChIKey is WMVHOJIZHICHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35N3O5.C28H32N2O5.C27H30N2O5.C27H28N2O5.C26H28N2O6.C26H30N2O4.ClH/c34-23-12-13-26(27(35)18-23)33-19-25-24(30(33)37)6-4-7-28(25)38-20-21-8-10-22(11-9-21)29(36)31-14-5-17-32-15-2-1-3-16-32;1-29(21-11-13-34-14-12-21)16-19-5-7-20(8-6-19)18-35-27-4-2-3-23-24(27)17-30(28(23)33)25-10-9-22(31)15-26(25)32;30-21-8-9-24(25(31)14-21)29-16-23-22(27(29)32)2-1-3-26(23)34-17-19-6-4-18(5-7-19)15-28-20-10-12-33-13-11-20;30-20-11-12-23(24(31)15-20)29-16-22-21(27(29)33)5-4-6-25(22)34-17-18-7-9-19(10-8-18)26(32)28-13-2-1-3-14-28;1-26(2,25(32)33)27-13-16-6-8-17(9-7-16)15-34-23-5-3-4-19-20(23)14-28(24(19)31)21-11-10-18(29)12-22(21)30;1-26(2,3)27-14-17-7-9-18(10-8-17)16-32-24-6-4-5-20-21(24)15-28(25(20)31)22-12-11-19(29)13-23(22)30;/h4,6-11,26H,1-3,5,12-20H2,(H,31,36);2-8,21,25H,9-18H2,1H3;1-7,20,24,28H,8-17H2;4-10,23H,1-3,11-17H2;3-9,21,27H,10-15H2,1-2H3,(H,32,33);4-10,22,27H,11-16H2,1-3H3;1H.
What are the key properties of 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride?
4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride has a molecular weight of 2852.79 g/mol, XLogP of 20.85, 42 rotatable bonds, 5 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;2-[[4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methylamino]-2-methylpropanoic acid;4-[[2-(2,4-dioxocyclohexyl)-1-oxo-3H-isoindol-4-yl]oxymethyl]-N-(3-piperidin-1-ylpropyl)benzamide;4-[7-[[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[7-[[4-[(oxan-4-ylamino)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]cyclohexane-1,3-dione;4-[3-oxo-7-[[4-(piperidine-1-carbonyl)phenyl]methoxy]-1H-isoindol-2-yl]cyclohexane-1,3-dione;hydrochloride is sourced from PubChem (CID 157063568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).