6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one

C190H229F6N21O15S — CID 161086741

IUPAC6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one
SMILESC.CC(C)N1C(=O)Cc2ccccc21.CC(C)N1C(=O)Cc2cccnc21.CC(C)N1C(=O)Cc2ncccc21.CC(C)n1c(=O)n(C)c2ccccc21.Cc1cc2c(c(F)c1F)N(C(C)C)C(=O)C2.Cc1cc2c(cc1F)N(C(C)C)C(=O)C2.Cc1ccc2c(c1)CC(=O)N2C(C)C.Cc1ccc2c(c1)CC(=O)N2C(C)C.Cc1ccc2c(c1)N(C(C)C)C(=O)C2.Cc1ccc2c(c1C)N(C(C)C)C(=O)C2.Cc1ccc2c(c1C)N(C(C)C)C(=O)C2.Cc1ccc2c(c1F)N(C(C)C)C(=O)C2.Cc1ccc2c(c1F)N(C(C)C)C(=O)C2.Cc1ccc2c(c1F)N(C(C)C)C(=S)C2.[C-]#[N+]c1c(C)ccc2c1N(C(C)C)C(=O)C2.[C-]#[N+]c1cccc2c1N(C(C)C)C(=O)C2
InChIInChI=1S/C13H14N2O.2C13H17NO.C12H13F2NO.3C12H14FNO.C12H14FNS.C12H12N2O.3C12H15NO.C11H14N2O.C11H13NO.2C10H12N2O.CH4/c1-8(2)15-11(16)7-10-6-5-9(3)12(14-4)13(10)15;2*1-8(2)14-12(15)7-11-6-5-9(3)10(4)13(11)14;1-6(2)15-9(16)5-8-4-7(3)10(13)11(14)12(8)15;1-7(2)14-11-6-10(13)8(3)4-9(11)5-12(14)15;3*1-7(2)14-10(15)6-9-5-4-8(3)11(13)12(9)14;1-8(2)14-11(15)7-9-5-4-6-10(13-3)12(9)14;2*1-8(2)13-11-5-4-9(3)6-10(11)7-12(13)14;1-8(2)13-11-6-9(3)4-5-10(11)7-12(13)14;1-8(2)13-10-7-5-4-6-9(10)12(3)11(13)14;1-8(2)12-10-6-4-3-5-9(10)7-11(12)13;1-7(2)12-9-4-3-5-11-8(9)6-10(12)13;1-7(2)12-9(13)6-8-4-3-5-11-10(8)12;/h5-6,8H,7H2,1-3H3;2*5-6,8H,7H2,1-4H3;4,6H,5H2,1-3H3;4,6-7H,5H2,1-3H3;3*4-5,7H,6H2,1-3H3;4-6,8H,7H2,1-2H3;3*4-6,8H,7H2,1-3H3;4-8H,1-3H3;3-6,8H,7H2,1-2H3;2*3-5,7H,6H2,1-2H3;1H4
InChIKeyUGPSACYZNJKXEU-UHFFFAOYSA-N
MW3193.11 g/mol
LogP37.85
Rot. Bonds16

About 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one

6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one (PubChem CID 161086741) has the molecular formula C190H229F6N21O15S and a molecular weight of 3193.11 g/mol. Its IUPAC name is 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one.

Molecular Properties

Compound Name6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one
PubChem CID161086741
Molecular FormulaC190H229F6N21O15S
Molecular Weight3193.11 g/mol
Exact Mass3190.74
IUPAC Name6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one
SMILESC.CC(C)N1C(=O)Cc2ccccc21.CC(C)N1C(=O)Cc2cccnc21.CC(C)N1C(=O)Cc2ncccc21.CC(C)n1c(=O)n(C)c2ccccc21.Cc1cc2c(c(F)c1F)N(C(C)C)C(=O)C2.Cc1cc2c(cc1F)N(C(C)C)C(=O)C2.Cc1ccc2c(c1)CC(=O)N2C(C)C.Cc1ccc2c(c1)CC(=O)N2C(C)C.Cc1ccc2c(c1)N(C(C)C)C(=O)C2.Cc1ccc2c(c1C)N(C(C)C)C(=O)C2.Cc1ccc2c(c1C)N(C(C)C)C(=O)C2.Cc1ccc2c(c1F)N(C(C)C)C(=O)C2.Cc1ccc2c(c1F)N(C(C)C)C(=O)C2.Cc1ccc2c(c1F)N(C(C)C)C(=S)C2.[C-]#[N+]c1c(C)ccc2c1N(C(C)C)C(=O)C2.[C-]#[N+]c1cccc2c1N(C(C)C)C(=O)C2
InChIInChI=1S/C13H14N2O.2C13H17NO.C12H13F2NO.3C12H14FNO.C12H14FNS.C12H12N2O.3C12H15NO.C11H14N2O.C11H13NO.2C10H12N2O.CH4/c1-8(2)15-11(16)7-10-6-5-9(3)12(14-4)13(10)15;2*1-8(2)14-12(15)7-11-6-5-9(3)10(4)13(11)14;1-6(2)15-9(16)5-8-4-7(3)10(13)11(14)12(8)15;1-7(2)14-11-6-10(13)8(3)4-9(11)5-12(14)15;3*1-7(2)14-10(15)6-9-5-4-8(3)11(13)12(9)14;1-8(2)14-11(15)7-9-5-4-6-10(13-3)12(9)14;2*1-8(2)13-11-5-4-9(3)6-10(11)7-12(13)14;1-8(2)13-11-6-9(3)4-5-10(11)7-12(13)14;1-8(2)13-10-7-5-4-6-9(10)12(3)11(13)14;1-8(2)12-10-6-4-3-5-9(10)7-11(12)13;1-7(2)12-9-4-3-5-11-8(9)6-10(12)13;1-7(2)12-9(13)6-8-4-3-5-11-10(8)12;/h5-6,8H,7H2,1-3H3;2*5-6,8H,7H2,1-4H3;4,6H,5H2,1-3H3;4,6-7H,5H2,1-3H3;3*4-5,7H,6H2,1-3H3;4-6,8H,7H2,1-2H3;3*4-6,8H,7H2,1-3H3;4-8H,1-3H3;3-6,8H,7H2,1-2H3;2*3-5,7H,6H2,1-2H3;1H4
InChIKeyUGPSACYZNJKXEU-UHFFFAOYSA-N
XLogP37.85
TPSA349.01 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms233
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003193.11
LogP ≤ 537.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one?
The IUPAC name of 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one (CID 161086741) is 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one.
What is the SMILES notation for 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one?
The canonical SMILES for 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one is C.CC(C)N1C(=O)Cc2ccccc21.CC(C)N1C(=O)Cc2cccnc21.CC(C)N1C(=O)Cc2ncccc21.CC(C)n1c(=O)n(C)c2ccccc21.Cc1cc2c(c(F)c1F)N(C(C)C)C(=O)C2.Cc1cc2c(cc1F)N(C(C)C)C(=O)C2.Cc1ccc2c(c1)CC(=O)N2C(C)C.Cc1ccc2c(c1)CC(=O)N2C(C)C.Cc1ccc2c(c1)N(C(C)C)C(=O)C2.Cc1ccc2c(c1C)N(C(C)C)C(=O)C2.Cc1ccc2c(c1C)N(C(C)C)C(=O)C2.Cc1ccc2c(c1F)N(C(C)C)C(=O)C2.Cc1ccc2c(c1F)N(C(C)C)C(=O)C2.Cc1ccc2c(c1F)N(C(C)C)C(=S)C2.[C-]#[N+]c1c(C)ccc2c1N(C(C)C)C(=O)C2.[C-]#[N+]c1cccc2c1N(C(C)C)C(=O)C2.
What is the InChIKey of 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one?
The InChIKey is UGPSACYZNJKXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O.2C13H17NO.C12H13F2NO.3C12H14FNO.C12H14FNS.C12H12N2O.3C12H15NO.C11H14N2O.C11H13NO.2C10H12N2O.CH4/c1-8(2)15-11(16)7-10-6-5-9(3)12(14-4)13(10)15;2*1-8(2)14-12(15)7-11-6-5-9(3)10(4)13(11)14;1-6(2)15-9(16)5-8-4-7(3)10(13)11(14)12(8)15;1-7(2)14-11-6-10(13)8(3)4-9(11)5-12(14)15;3*1-7(2)14-10(15)6-9-5-4-8(3)11(13)12(9)14;1-8(2)14-11(15)7-9-5-4-6-10(13-3)12(9)14;2*1-8(2)13-11-5-4-9(3)6-10(11)7-12(13)14;1-8(2)13-11-6-9(3)4-5-10(11)7-12(13)14;1-8(2)13-10-7-5-4-6-9(10)12(3)11(13)14;1-8(2)12-10-6-4-3-5-9(10)7-11(12)13;1-7(2)12-9-4-3-5-11-8(9)6-10(12)13;1-7(2)12-9(13)6-8-4-3-5-11-10(8)12;/h5-6,8H,7H2,1-3H3;2*5-6,8H,7H2,1-4H3;4,6H,5H2,1-3H3;4,6-7H,5H2,1-3H3;3*4-5,7H,6H2,1-3H3;4-6,8H,7H2,1-2H3;3*4-6,8H,7H2,1-3H3;4-8H,1-3H3;3-6,8H,7H2,1-2H3;2*3-5,7H,6H2,1-2H3;1H4.
What are the key properties of 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one?
6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one has a molecular weight of 3193.11 g/mol, XLogP of 37.85, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-difluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(6,7-dimethyl-1-propan-2-yl-3H-indol-2-one);7-fluoro-6-methyl-1-propan-2-yl-3H-indole-2-thione;6-fluoro-5-methyl-1-propan-2-yl-3H-indol-2-one;bis(7-fluoro-6-methyl-1-propan-2-yl-3H-indol-2-one);7-isocyano-6-methyl-1-propan-2-yl-3H-indol-2-one;7-isocyano-1-propan-2-yl-3H-indol-2-one;methane;1-methyl-3-propan-2-ylbenzimidazol-2-one;bis(5-methyl-1-propan-2-yl-3H-indol-2-one);6-methyl-1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one is sourced from PubChem (CID 161086741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).