N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide

C70H73F4N9O9S3 — CID 157060870

IUPACN-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide
SMILESCC(=O)N(C)c1ccc(S(=O)(=O)n2cc(C3=CCN(C)CC3)c3cc(C(F)(F)F)ccc32)cc1.CC(=O)N(C)c1ccc(S(=O)(=O)n2cc(C3=CCN(C)CC3)c3cc(F)ccc32)cc1.CC(=O)N(C)c1ccc(S(=O)(=O)n2cc(C3=CCN(C)CC3)c3ccccc32)cc1
InChIInChI=1S/C24H24F3N3O3S.C23H24FN3O3S.C23H25N3O3S/c1-16(31)29(3)19-5-7-20(8-6-19)34(32,33)30-15-22(17-10-12-28(2)13-11-17)21-14-18(24(25,26)27)4-9-23(21)30;1-16(28)26(3)19-5-7-20(8-6-19)31(29,30)27-15-22(17-10-12-25(2)13-11-17)21-14-18(24)4-9-23(21)27;1-17(27)25(3)19-8-10-20(11-9-19)30(28,29)26-16-22(18-12-14-24(2)15-13-18)21-6-4-5-7-23(21)26/h4-10,14-15H,11-13H2,1-3H3;4-10,14-15H,11-13H2,1-3H3;4-12,16H,13-15H2,1-3H3
InChIKeyABHWXHHNPYYGJF-UHFFFAOYSA-N
MW1356.60 g/mol
LogP11.90
Rot. Bonds12

About N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide

N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide (PubChem CID 157060870) has the molecular formula C70H73F4N9O9S3 and a molecular weight of 1356.60 g/mol. Its IUPAC name is N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide
PubChem CID157060870
Molecular FormulaC70H73F4N9O9S3
Molecular Weight1356.60 g/mol
Exact Mass1355.46
IUPAC NameN-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide
SMILESCC(=O)N(C)c1ccc(S(=O)(=O)n2cc(C3=CCN(C)CC3)c3cc(C(F)(F)F)ccc32)cc1.CC(=O)N(C)c1ccc(S(=O)(=O)n2cc(C3=CCN(C)CC3)c3cc(F)ccc32)cc1.CC(=O)N(C)c1ccc(S(=O)(=O)n2cc(C3=CCN(C)CC3)c3ccccc32)cc1
InChIInChI=1S/C24H24F3N3O3S.C23H24FN3O3S.C23H25N3O3S/c1-16(31)29(3)19-5-7-20(8-6-19)34(32,33)30-15-22(17-10-12-28(2)13-11-17)21-14-18(24(25,26)27)4-9-23(21)30;1-16(28)26(3)19-5-7-20(8-6-19)31(29,30)27-15-22(17-10-12-25(2)13-11-17)21-14-18(24)4-9-23(21)27;1-17(27)25(3)19-8-10-20(11-9-19)30(28,29)26-16-22(18-12-14-24(2)15-13-18)21-6-4-5-7-23(21)26/h4-10,14-15H,11-13H2,1-3H3;4-10,14-15H,11-13H2,1-3H3;4-12,16H,13-15H2,1-3H3
InChIKeyABHWXHHNPYYGJF-UHFFFAOYSA-N
XLogP11.90
TPSA187.86 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds12
Heavy Atoms95
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001356.60
LogP ≤ 511.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide with MolForge

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Related Compounds

N-[(2,3-difluorophenyl)methyl]-2,2,2-trifluoro-N-[[1-(4-fluorophenyl)sulfonylindol-3-yl]methyl]acetamide
CID 145951116
N-[(2,3-difluorophenyl)methyl]-2,2,2-trifluoro-N-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]acetamide
CID 145952980
N-[(2,3-difluorophenyl)methyl]-N-[[1-(4-fluorophenyl)sulfonylindol-3-yl]methyl]acetamide
CID 145958388
N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide
CID 24742082
1-[5-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone
CID 24743763
1-[5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone
CID 24743764
N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide
CID 59259320
N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide
CID 59259437
3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-pyrrolidin-1-ylphenyl)sulfonyl-5-(trifluoromethyl)indole
CID 59259445
1-[5-[3-(2-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone
CID 91580945
1-[5-[5-(Trifluoromethyl)indol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone
CID 141164535
N-methyl-N-[4-[3-(1,2,3,6-tetrahydropyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide
CID 143531456

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide?
The IUPAC name of N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide (CID 157060870) is N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide.
What is the SMILES notation for N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide?
The canonical SMILES for N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide is CC(=O)N(C)c1ccc(S(=O)(=O)n2cc(C3=CCN(C)CC3)c3cc(C(F)(F)F)ccc32)cc1.CC(=O)N(C)c1ccc(S(=O)(=O)n2cc(C3=CCN(C)CC3)c3cc(F)ccc32)cc1.CC(=O)N(C)c1ccc(S(=O)(=O)n2cc(C3=CCN(C)CC3)c3ccccc32)cc1.
What is the InChIKey of N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide?
The InChIKey is ABHWXHHNPYYGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24F3N3O3S.C23H24FN3O3S.C23H25N3O3S/c1-16(31)29(3)19-5-7-20(8-6-19)34(32,33)30-15-22(17-10-12-28(2)13-11-17)21-14-18(24(25,26)27)4-9-23(21)30;1-16(28)26(3)19-5-7-20(8-6-19)31(29,30)27-15-22(17-10-12-25(2)13-11-17)21-14-18(24)4-9-23(21)27;1-17(27)25(3)19-8-10-20(11-9-19)30(28,29)26-16-22(18-12-14-24(2)15-13-18)21-6-4-5-7-23(21)26/h4-10,14-15H,11-13H2,1-3H3;4-10,14-15H,11-13H2,1-3H3;4-12,16H,13-15H2,1-3H3.
What are the key properties of N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide?
N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide has a molecular weight of 1356.60 g/mol, XLogP of 11.90, 12 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]-N-methylacetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonylphenyl]acetamide;N-methyl-N-[4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]acetamide is sourced from PubChem (CID 157060870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).