3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one

C206H229FN26O14 — CID 157405853

IUPAC3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one
SMILESCC(C)(C)N1C(=O)NCC1c1ccccc1.CC(C)(C)N1C(=O)c2ccccc2C1Cc1ccccc1.CC(C)(C)N1C(=O)c2ccccc2C1c1ccccn1.CC(C)(C)N1C(=O)c2ccccc2C1c1cccnc1.CC(C)(C)N1C(=O)c2ccccc2C1c1ccncc1.Cc1ccc(-n2c3ccc(F)cc3c(=O)n2C(C)(C)C)cn1.Cc1ccc(-n2c3ccccc3c(=O)n2C(C)(C)C)cc1.Cc1ccc(-n2c3ccncc3c(=O)n2C(C)(C)C)cn1.Cc1ccc(C2(O)c3ccccc3C(=O)N2C(C)(C)C)cc1.Cc1ccc(C2(O)c3ccncc3C(=O)N2C(C)(C)C)cn1.Cc1ccc(C2c3ccccc3C(=O)N2C(C)(C)C)cc1.Cc1ccc(C2c3ccncc3C(=O)N2C(C)(C)C)cn1
InChIInChI=1S/C19H21NO2.2C19H21NO.C18H20N2O.C17H18FN3O.C17H19N3O2.C17H19N3O.3C17H18N2O.C16H18N4O.C13H18N2O/c1-13-9-11-14(12-10-13)19(22)16-8-6-5-7-15(16)17(21)20(19)18(2,3)4;1-13-9-11-14(12-10-13)17-15-7-5-6-8-16(15)18(21)20(17)19(2,3)4;1-19(2,3)20-17(13-14-9-5-4-6-10-14)15-11-7-8-12-16(15)18(20)21;1-13-9-11-14(12-10-13)19-16-8-6-5-7-15(16)17(21)20(19)18(2,3)4;1-11-5-7-13(10-19-11)20-15-8-6-12(18)9-14(15)16(22)21(20)17(2,3)4;1-11-5-6-12(9-19-11)17(22)14-7-8-18-10-13(14)15(21)20(17)16(2,3)4;1-11-5-6-12(9-19-11)15-13-7-8-18-10-14(13)16(21)20(15)17(2,3)4;1-17(2,3)19-15(12-7-6-10-18-11-12)13-8-4-5-9-14(13)16(19)20;1-17(2,3)19-15(14-10-6-7-11-18-14)12-8-4-5-9-13(12)16(19)20;1-17(2,3)19-15(12-8-10-18-11-9-12)13-6-4-5-7-14(13)16(19)20;1-11-5-6-12(9-18-11)19-14-7-8-17-10-13(14)15(21)20(19)16(2,3)4;1-13(2,3)15-11(9-14-12(15)16)10-7-5-4-6-8-10/h5-12,22H,1-4H3;5-12,17H,1-4H3;4-12,17H,13H2,1-3H3;5-12H,1-4H3;5-10H,1-4H3;5-10,22H,1-4H3;5-10,15H,1-4H3;3*4-11,15H,1-3H3;5-10H,1-4H3;4-8,11H,9H2,1-3H3,(H,14,16)
InChIKeyBNSBILIDPNMEBA-UHFFFAOYSA-N
MW3312.26 g/mol
LogP40.09
Rot. Bonds13

About 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one

3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one (PubChem CID 157405853) has the molecular formula C206H229FN26O14 and a molecular weight of 3312.26 g/mol. Its IUPAC name is 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one.

Molecular Properties

Compound Name3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one
PubChem CID157405853
Molecular FormulaC206H229FN26O14
Molecular Weight3312.26 g/mol
Exact Mass3309.80
IUPAC Name3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one
SMILESCC(C)(C)N1C(=O)NCC1c1ccccc1.CC(C)(C)N1C(=O)c2ccccc2C1Cc1ccccc1.CC(C)(C)N1C(=O)c2ccccc2C1c1ccccn1.CC(C)(C)N1C(=O)c2ccccc2C1c1cccnc1.CC(C)(C)N1C(=O)c2ccccc2C1c1ccncc1.Cc1ccc(-n2c3ccc(F)cc3c(=O)n2C(C)(C)C)cn1.Cc1ccc(-n2c3ccccc3c(=O)n2C(C)(C)C)cc1.Cc1ccc(-n2c3ccncc3c(=O)n2C(C)(C)C)cn1.Cc1ccc(C2(O)c3ccccc3C(=O)N2C(C)(C)C)cc1.Cc1ccc(C2(O)c3ccncc3C(=O)N2C(C)(C)C)cn1.Cc1ccc(C2c3ccccc3C(=O)N2C(C)(C)C)cc1.Cc1ccc(C2c3ccncc3C(=O)N2C(C)(C)C)cn1
InChIInChI=1S/C19H21NO2.2C19H21NO.C18H20N2O.C17H18FN3O.C17H19N3O2.C17H19N3O.3C17H18N2O.C16H18N4O.C13H18N2O/c1-13-9-11-14(12-10-13)19(22)16-8-6-5-7-15(16)17(21)20(19)18(2,3)4;1-13-9-11-14(12-10-13)17-15-7-5-6-8-16(15)18(21)20(17)19(2,3)4;1-19(2,3)20-17(13-14-9-5-4-6-10-14)15-11-7-8-12-16(15)18(20)21;1-13-9-11-14(12-10-13)19-16-8-6-5-7-15(16)17(21)20(19)18(2,3)4;1-11-5-7-13(10-19-11)20-15-8-6-12(18)9-14(15)16(22)21(20)17(2,3)4;1-11-5-6-12(9-19-11)17(22)14-7-8-18-10-13(14)15(21)20(17)16(2,3)4;1-11-5-6-12(9-19-11)15-13-7-8-18-10-14(13)16(21)20(15)17(2,3)4;1-17(2,3)19-15(12-7-6-10-18-11-12)13-8-4-5-9-14(13)16(19)20;1-17(2,3)19-15(14-10-6-7-11-18-14)12-8-4-5-9-13(12)16(19)20;1-17(2,3)19-15(12-8-10-18-11-9-12)13-6-4-5-7-14(13)16(19)20;1-11-5-6-12(9-18-11)19-14-7-8-17-10-13(14)15(21)20(19)16(2,3)4;1-13(2,3)15-11(9-14-12(15)16)10-7-5-4-6-8-10/h5-12,22H,1-4H3;5-12,17H,1-4H3;4-12,17H,13H2,1-3H3;5-12H,1-4H3;5-10H,1-4H3;5-10,22H,1-4H3;5-10,15H,1-4H3;3*4-11,15H,1-3H3;5-10H,1-4H3;4-8,11H,9H2,1-3H3,(H,14,16)
InChIKeyBNSBILIDPNMEBA-UHFFFAOYSA-N
XLogP40.09
TPSA444.97 Ų
H-Bond Donors3
H-Bond Acceptors30
Rotatable Bonds13
Heavy Atoms247
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003312.26
LogP ≤ 540.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1030

Analyze 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one?
The IUPAC name of 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one (CID 157405853) is 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one.
What is the SMILES notation for 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one?
The canonical SMILES for 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one is CC(C)(C)N1C(=O)NCC1c1ccccc1.CC(C)(C)N1C(=O)c2ccccc2C1Cc1ccccc1.CC(C)(C)N1C(=O)c2ccccc2C1c1ccccn1.CC(C)(C)N1C(=O)c2ccccc2C1c1cccnc1.CC(C)(C)N1C(=O)c2ccccc2C1c1ccncc1.Cc1ccc(-n2c3ccc(F)cc3c(=O)n2C(C)(C)C)cn1.Cc1ccc(-n2c3ccccc3c(=O)n2C(C)(C)C)cc1.Cc1ccc(-n2c3ccncc3c(=O)n2C(C)(C)C)cn1.Cc1ccc(C2(O)c3ccccc3C(=O)N2C(C)(C)C)cc1.Cc1ccc(C2(O)c3ccncc3C(=O)N2C(C)(C)C)cn1.Cc1ccc(C2c3ccccc3C(=O)N2C(C)(C)C)cc1.Cc1ccc(C2c3ccncc3C(=O)N2C(C)(C)C)cn1.
What is the InChIKey of 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one?
The InChIKey is BNSBILIDPNMEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2.2C19H21NO.C18H20N2O.C17H18FN3O.C17H19N3O2.C17H19N3O.3C17H18N2O.C16H18N4O.C13H18N2O/c1-13-9-11-14(12-10-13)19(22)16-8-6-5-7-15(16)17(21)20(19)18(2,3)4;1-13-9-11-14(12-10-13)17-15-7-5-6-8-16(15)18(21)20(17)19(2,3)4;1-19(2,3)20-17(13-14-9-5-4-6-10-14)15-11-7-8-12-16(15)18(20)21;1-13-9-11-14(12-10-13)19-16-8-6-5-7-15(16)17(21)20(19)18(2,3)4;1-11-5-7-13(10-19-11)20-15-8-6-12(18)9-14(15)16(22)21(20)17(2,3)4;1-11-5-6-12(9-19-11)17(22)14-7-8-18-10-13(14)15(21)20(17)16(2,3)4;1-11-5-6-12(9-19-11)15-13-7-8-18-10-14(13)16(21)20(15)17(2,3)4;1-17(2,3)19-15(12-7-6-10-18-11-12)13-8-4-5-9-14(13)16(19)20;1-17(2,3)19-15(14-10-6-7-11-18-14)12-8-4-5-9-13(12)16(19)20;1-17(2,3)19-15(12-8-10-18-11-9-12)13-6-4-5-7-14(13)16(19)20;1-11-5-6-12(9-18-11)19-14-7-8-17-10-13(14)15(21)20(19)16(2,3)4;1-13(2,3)15-11(9-14-12(15)16)10-7-5-4-6-8-10/h5-12,22H,1-4H3;5-12,17H,1-4H3;4-12,17H,13H2,1-3H3;5-12H,1-4H3;5-10H,1-4H3;5-10,22H,1-4H3;5-10,15H,1-4H3;3*4-11,15H,1-3H3;5-10H,1-4H3;4-8,11H,9H2,1-3H3,(H,14,16).
What are the key properties of 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one?
3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one has a molecular weight of 3312.26 g/mol, XLogP of 40.09, 13 rotatable bonds, 3 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one is sourced from PubChem (CID 157405853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).