4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one

C187H216Br2Cl2F3N21O18 — CID 158354635

IUPAC4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one
SMILESCC(=O)NC(C)C.CC(C)N1Cc2c(Br)cccc2C1=O.CC(C)N1Cc2c(C#N)cccc2C1=O.CC(C)N1Cc2c(Cl)cccc2C1=O.CC(C)N1Cc2c(F)cccc2C1=O.CC(C)N1Cc2ccc(Br)cc2C1=O.CC(C)N1Cc2ccc(C#N)cc2C1=O.CC(C)N1Cc2ccc(Cl)cc2C1=O.CC(C)N1Cc2ccc(F)cc2C1=O.CC(C)N1Cc2cccc(C#N)c2C1=O.CC(C)N1Cc2cccc(F)c2C1=O.CC(C)N1Cc2ccccc2C1=O.CC(C)N1Cc2ncccc2C1=O.COc1cccc2c1CN(C(C)C)C2=O.Cc1ccc2c(c1)CN(C(C)C)C2=O.Cc1ccc2c(c1)CN(C(C)C)C2=O.Cc1ccc2c(c1)CN(C(C)C)C2=O
InChIInChI=1S/3C12H12N2O.C12H15NO2.3C12H15NO.2C11H12BrNO.2C11H12ClNO.3C11H12FNO.C11H13NO.C10H12N2O.C5H11NO/c1-8(2)14-7-10-4-3-9(6-13)5-11(10)12(14)15;1-8(2)14-7-11-9(6-13)4-3-5-10(11)12(14)15;1-8(2)14-7-10-5-3-4-9(6-13)11(10)12(14)15;1-8(2)13-7-10-9(12(13)14)5-4-6-11(10)15-3;3*1-8(2)13-7-10-6-9(3)4-5-11(10)12(13)14;1-7(2)13-6-8-3-4-9(12)5-10(8)11(13)14;1-7(2)13-6-9-8(11(13)14)4-3-5-10(9)12;1-7(2)13-6-8-3-4-9(12)5-10(8)11(13)14;1-7(2)13-6-9-8(11(13)14)4-3-5-10(9)12;1-7(2)13-6-8-3-4-9(12)5-10(8)11(13)14;1-7(2)13-6-9-8(11(13)14)4-3-5-10(9)12;1-7(2)13-6-8-4-3-5-9(12)10(8)11(13)14;1-8(2)12-7-9-5-3-4-6-10(9)11(12)13;1-7(2)12-6-9-8(10(12)13)4-3-5-11-9;1-4(2)6-5(3)7/h3*3-5,8H,7H2,1-2H3;4-6,8H,7H2,1-3H3;3*4-6,8H,7H2,1-3H3;7*3-5,7H,6H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7H,6H2,1-2H3;4H,1-3H3,(H,6,7)
InChIKeyGSSRGSIJZVJJEQ-UHFFFAOYSA-N
MW3333.62 g/mol
LogP36.54
Rot. Bonds18

About 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one

4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one (PubChem CID 158354635) has the molecular formula C187H216Br2Cl2F3N21O18 and a molecular weight of 3333.62 g/mol. Its IUPAC name is 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one.

Molecular Properties

Compound Name4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one
PubChem CID158354635
Molecular FormulaC187H216Br2Cl2F3N21O18
Molecular Weight3333.62 g/mol
Exact Mass3328.43
IUPAC Name4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one
SMILESCC(=O)NC(C)C.CC(C)N1Cc2c(Br)cccc2C1=O.CC(C)N1Cc2c(C#N)cccc2C1=O.CC(C)N1Cc2c(Cl)cccc2C1=O.CC(C)N1Cc2c(F)cccc2C1=O.CC(C)N1Cc2ccc(Br)cc2C1=O.CC(C)N1Cc2ccc(C#N)cc2C1=O.CC(C)N1Cc2ccc(Cl)cc2C1=O.CC(C)N1Cc2ccc(F)cc2C1=O.CC(C)N1Cc2cccc(C#N)c2C1=O.CC(C)N1Cc2cccc(F)c2C1=O.CC(C)N1Cc2ccccc2C1=O.CC(C)N1Cc2ncccc2C1=O.COc1cccc2c1CN(C(C)C)C2=O.Cc1ccc2c(c1)CN(C(C)C)C2=O.Cc1ccc2c(c1)CN(C(C)C)C2=O.Cc1ccc2c(c1)CN(C(C)C)C2=O
InChIInChI=1S/3C12H12N2O.C12H15NO2.3C12H15NO.2C11H12BrNO.2C11H12ClNO.3C11H12FNO.C11H13NO.C10H12N2O.C5H11NO/c1-8(2)14-7-10-4-3-9(6-13)5-11(10)12(14)15;1-8(2)14-7-11-9(6-13)4-3-5-10(11)12(14)15;1-8(2)14-7-10-5-3-4-9(6-13)11(10)12(14)15;1-8(2)13-7-10-9(12(13)14)5-4-6-11(10)15-3;3*1-8(2)13-7-10-6-9(3)4-5-11(10)12(13)14;1-7(2)13-6-8-3-4-9(12)5-10(8)11(13)14;1-7(2)13-6-9-8(11(13)14)4-3-5-10(9)12;1-7(2)13-6-8-3-4-9(12)5-10(8)11(13)14;1-7(2)13-6-9-8(11(13)14)4-3-5-10(9)12;1-7(2)13-6-8-3-4-9(12)5-10(8)11(13)14;1-7(2)13-6-9-8(11(13)14)4-3-5-10(9)12;1-7(2)13-6-8-4-3-5-9(12)10(8)11(13)14;1-8(2)12-7-9-5-3-4-6-10(9)11(12)13;1-7(2)12-6-9-8(10(12)13)4-3-5-11-9;1-4(2)6-5(3)7/h3*3-5,8H,7H2,1-2H3;4-6,8H,7H2,1-3H3;3*4-6,8H,7H2,1-3H3;7*3-5,7H,6H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7H,6H2,1-2H3;4H,1-3H3,(H,6,7)
InChIKeyGSSRGSIJZVJJEQ-UHFFFAOYSA-N
XLogP36.54
TPSA447.55 Ų
H-Bond Donors1
H-Bond Acceptors22
Rotatable Bonds18
Heavy Atoms233
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003333.62
LogP ≤ 536.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1022

Analyze 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one?
The IUPAC name of 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one (CID 158354635) is 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one.
What is the SMILES notation for 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one?
The canonical SMILES for 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one is CC(=O)NC(C)C.CC(C)N1Cc2c(Br)cccc2C1=O.CC(C)N1Cc2c(C#N)cccc2C1=O.CC(C)N1Cc2c(Cl)cccc2C1=O.CC(C)N1Cc2c(F)cccc2C1=O.CC(C)N1Cc2ccc(Br)cc2C1=O.CC(C)N1Cc2ccc(C#N)cc2C1=O.CC(C)N1Cc2ccc(Cl)cc2C1=O.CC(C)N1Cc2ccc(F)cc2C1=O.CC(C)N1Cc2cccc(C#N)c2C1=O.CC(C)N1Cc2cccc(F)c2C1=O.CC(C)N1Cc2ccccc2C1=O.CC(C)N1Cc2ncccc2C1=O.COc1cccc2c1CN(C(C)C)C2=O.Cc1ccc2c(c1)CN(C(C)C)C2=O.Cc1ccc2c(c1)CN(C(C)C)C2=O.Cc1ccc2c(c1)CN(C(C)C)C2=O.
What is the InChIKey of 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one?
The InChIKey is GSSRGSIJZVJJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H12N2O.C12H15NO2.3C12H15NO.2C11H12BrNO.2C11H12ClNO.3C11H12FNO.C11H13NO.C10H12N2O.C5H11NO/c1-8(2)14-7-10-4-3-9(6-13)5-11(10)12(14)15;1-8(2)14-7-11-9(6-13)4-3-5-10(11)12(14)15;1-8(2)14-7-10-5-3-4-9(6-13)11(10)12(14)15;1-8(2)13-7-10-9(12(13)14)5-4-6-11(10)15-3;3*1-8(2)13-7-10-6-9(3)4-5-11(10)12(13)14;1-7(2)13-6-8-3-4-9(12)5-10(8)11(13)14;1-7(2)13-6-9-8(11(13)14)4-3-5-10(9)12;1-7(2)13-6-8-3-4-9(12)5-10(8)11(13)14;1-7(2)13-6-9-8(11(13)14)4-3-5-10(9)12;1-7(2)13-6-8-3-4-9(12)5-10(8)11(13)14;1-7(2)13-6-9-8(11(13)14)4-3-5-10(9)12;1-7(2)13-6-8-4-3-5-9(12)10(8)11(13)14;1-8(2)12-7-9-5-3-4-6-10(9)11(12)13;1-7(2)12-6-9-8(10(12)13)4-3-5-11-9;1-4(2)6-5(3)7/h3*3-5,8H,7H2,1-2H3;4-6,8H,7H2,1-3H3;3*4-6,8H,7H2,1-3H3;7*3-5,7H,6H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7H,6H2,1-2H3;4H,1-3H3,(H,6,7).
What are the key properties of 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one?
4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one has a molecular weight of 3333.62 g/mol, XLogP of 36.54, 18 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-propan-2-yl-3H-isoindol-1-one;6-bromo-2-propan-2-yl-3H-isoindol-1-one;4-chloro-2-propan-2-yl-3H-isoindol-1-one;6-chloro-2-propan-2-yl-3H-isoindol-1-one;4-fluoro-2-propan-2-yl-3H-isoindol-1-one;6-fluoro-2-propan-2-yl-3H-isoindol-1-one;7-fluoro-2-propan-2-yl-3H-isoindol-1-one;4-methoxy-2-propan-2-yl-3H-isoindol-1-one;tris(5-methyl-2-propan-2-yl-3H-isoindol-1-one);1-oxo-2-propan-2-yl-3H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-4-carbonitrile;3-oxo-2-propan-2-yl-1H-isoindole-5-carbonitrile;N-propan-2-ylacetamide;2-propan-2-yl-3H-isoindol-1-one;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one is sourced from PubChem (CID 158354635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).