2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid

C107H101F9N6O20S5 — CID 157333024

IUPAC2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid
SMILESCc1c(Cc2ccc3c(c2)C(C)(C)CS3(=O)=O)c2cc(F)ccc2n1CC(=O)O.Cc1c(Cc2ccc3c(c2)CCS3(=O)=O)c2cc(F)ccc2n1CC(=O)O.Cc1cc2c(cc1Cc1c(C)n(CC(=O)O)c3ccc(F)cc13)C(F)(F)CCS2(=O)=O.Cc1cc2c(cc1Cc1c(C)n(CC(=O)O)c3ccc(F)cc13)C(F)(F)CN(C)S2(=O)=O.Cc1cc2c(cc1Cc1c(C)n(CC(=O)O)c3ccc(F)cc13)CCS2(=O)=O
InChIInChI=1S/C22H21F3N2O4S.C22H20F3NO4S.C22H22FNO4S.C21H20FNO4S.C20H18FNO4S/c1-12-6-20-18(22(24,25)11-26(3)32(20,30)31)8-14(12)7-16-13(2)27(10-21(28)29)19-5-4-15(23)9-17(16)19;1-12-7-20-18(22(24,25)5-6-31(20,29)30)9-14(12)8-16-13(2)26(11-21(27)28)19-4-3-15(23)10-17(16)19;1-13-16(17-10-15(23)5-6-19(17)24(13)11-21(25)26)8-14-4-7-20-18(9-14)22(2,3)12-29(20,27)28;1-12-7-20-14(5-6-28(20,26)27)8-15(12)9-17-13(2)23(11-21(24)25)19-4-3-16(22)10-18(17)19;1-12-16(9-13-2-5-19-14(8-13)6-7-27(19,25)26)17-10-15(21)3-4-18(17)22(12)11-20(23)24/h4-6,8-9H,7,10-11H2,1-3H3,(H,28,29);3-4,7,9-10H,5-6,8,11H2,1-2H3,(H,27,28);4-7,9-10H,8,11-12H2,1-3H3,(H,25,26);3-4,7-8,10H,5-6,9,11H2,1-2H3,(H,24,25);2-5,8,10H,6-7,9,11H2,1H3,(H,23,24)
InChIKeyBFMXAOVBZIHERE-UHFFFAOYSA-N
MW2122.32 g/mol
LogP18.47
Rot. Bonds20

About 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid

2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid (PubChem CID 157333024) has the molecular formula C107H101F9N6O20S5 and a molecular weight of 2122.32 g/mol. Its IUPAC name is 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid
PubChem CID157333024
Molecular FormulaC107H101F9N6O20S5
Molecular Weight2122.32 g/mol
Exact Mass2120.55
IUPAC Name2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid
SMILESCc1c(Cc2ccc3c(c2)C(C)(C)CS3(=O)=O)c2cc(F)ccc2n1CC(=O)O.Cc1c(Cc2ccc3c(c2)CCS3(=O)=O)c2cc(F)ccc2n1CC(=O)O.Cc1cc2c(cc1Cc1c(C)n(CC(=O)O)c3ccc(F)cc13)C(F)(F)CCS2(=O)=O.Cc1cc2c(cc1Cc1c(C)n(CC(=O)O)c3ccc(F)cc13)C(F)(F)CN(C)S2(=O)=O.Cc1cc2c(cc1Cc1c(C)n(CC(=O)O)c3ccc(F)cc13)CCS2(=O)=O
InChIInChI=1S/C22H21F3N2O4S.C22H20F3NO4S.C22H22FNO4S.C21H20FNO4S.C20H18FNO4S/c1-12-6-20-18(22(24,25)11-26(3)32(20,30)31)8-14(12)7-16-13(2)27(10-21(28)29)19-5-4-15(23)9-17(16)19;1-12-7-20-18(22(24,25)5-6-31(20,29)30)9-14(12)8-16-13(2)26(11-21(27)28)19-4-3-15(23)10-17(16)19;1-13-16(17-10-15(23)5-6-19(17)24(13)11-21(25)26)8-14-4-7-20-18(9-14)22(2,3)12-29(20,27)28;1-12-7-20-14(5-6-28(20,26)27)8-15(12)9-17-13(2)23(11-21(24)25)19-4-3-16(22)10-18(17)19;1-12-16(9-13-2-5-19-14(8-13)6-7-27(19,25)26)17-10-15(21)3-4-18(17)22(12)11-20(23)24/h4-6,8-9H,7,10-11H2,1-3H3,(H,28,29);3-4,7,9-10H,5-6,8,11H2,1-2H3,(H,27,28);4-7,9-10H,8,11-12H2,1-3H3,(H,25,26);3-4,7-8,10H,5-6,9,11H2,1-2H3,(H,24,25);2-5,8,10H,6-7,9,11H2,1H3,(H,23,24)
InChIKeyBFMXAOVBZIHERE-UHFFFAOYSA-N
XLogP18.47
TPSA385.09 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms147
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002122.32
LogP ≤ 518.47
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid?
The IUPAC name of 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid (CID 157333024) is 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid.
What is the SMILES notation for 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid?
The canonical SMILES for 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid is Cc1c(Cc2ccc3c(c2)C(C)(C)CS3(=O)=O)c2cc(F)ccc2n1CC(=O)O.Cc1c(Cc2ccc3c(c2)CCS3(=O)=O)c2cc(F)ccc2n1CC(=O)O.Cc1cc2c(cc1Cc1c(C)n(CC(=O)O)c3ccc(F)cc13)C(F)(F)CCS2(=O)=O.Cc1cc2c(cc1Cc1c(C)n(CC(=O)O)c3ccc(F)cc13)C(F)(F)CN(C)S2(=O)=O.Cc1cc2c(cc1Cc1c(C)n(CC(=O)O)c3ccc(F)cc13)CCS2(=O)=O.
What is the InChIKey of 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid?
The InChIKey is BFMXAOVBZIHERE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F3N2O4S.C22H20F3NO4S.C22H22FNO4S.C21H20FNO4S.C20H18FNO4S/c1-12-6-20-18(22(24,25)11-26(3)32(20,30)31)8-14(12)7-16-13(2)27(10-21(28)29)19-5-4-15(23)9-17(16)19;1-12-7-20-18(22(24,25)5-6-31(20,29)30)9-14(12)8-16-13(2)26(11-21(27)28)19-4-3-15(23)10-17(16)19;1-13-16(17-10-15(23)5-6-19(17)24(13)11-21(25)26)8-14-4-7-20-18(9-14)22(2,3)12-29(20,27)28;1-12-7-20-14(5-6-28(20,26)27)8-15(12)9-17-13(2)23(11-21(24)25)19-4-3-16(22)10-18(17)19;1-12-16(9-13-2-5-19-14(8-13)6-7-27(19,25)26)17-10-15(21)3-4-18(17)22(12)11-20(23)24/h4-6,8-9H,7,10-11H2,1-3H3,(H,28,29);3-4,7,9-10H,5-6,8,11H2,1-2H3,(H,27,28);4-7,9-10H,8,11-12H2,1-3H3,(H,25,26);3-4,7-8,10H,5-6,9,11H2,1-2H3,(H,24,25);2-5,8,10H,6-7,9,11H2,1H3,(H,23,24).
What are the key properties of 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid?
2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid has a molecular weight of 2122.32 g/mol, XLogP of 18.47, 20 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(4,4-difluoro-2,7-dimethyl-1,1-dioxo-3H-1λ6,2-benzothiazin-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(4,4-difluoro-7-methyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(3,3-dimethyl-1,1-dioxo-2H-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]-5-fluoro-2-methylindol-1-yl]acetic acid;2-[5-fluoro-2-methyl-3-[(6-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)methyl]indol-1-yl]acetic acid is sourced from PubChem (CID 157333024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).