3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid

C27H35F3N4O6S — CID 66722984

IUPAC3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid
SMILESCCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4coc(CNCC(C)C)c4)cc23)CC1.O=C(O)C(F)(F)F
InChIInChI=1S/C25H34N4O4S.C2HF3O2/c1-4-34(31,32)29-7-5-17(6-8-29)23-14-28-24-21(23)10-18(11-22(24)25(26)30)19-9-20(33-15-19)13-27-12-16(2)3;3-2(4,5)1(6)7/h9-11,14-17,27-28H,4-8,12-13H2,1-3H3,(H2,26,30);(H,6,7)
InChIKeyGNGDPMYJXPZZNS-UHFFFAOYSA-N
MW600.66 g/mol
LogP4.43
Rot. Bonds9

About 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid

3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 66722984) has the molecular formula C27H35F3N4O6S and a molecular weight of 600.66 g/mol. Its IUPAC name is 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID66722984
Molecular FormulaC27H35F3N4O6S
Molecular Weight600.66 g/mol
Exact Mass600.22
IUPAC Name3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid
SMILESCCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4coc(CNCC(C)C)c4)cc23)CC1.O=C(O)C(F)(F)F
InChIInChI=1S/C25H34N4O4S.C2HF3O2/c1-4-34(31,32)29-7-5-17(6-8-29)23-14-28-24-21(23)10-18(11-22(24)25(26)30)19-9-20(33-15-19)13-27-12-16(2)3;3-2(4,5)1(6)7/h9-11,14-17,27-28H,4-8,12-13H2,1-3H3,(H2,26,30);(H,6,7)
InChIKeyGNGDPMYJXPZZNS-UHFFFAOYSA-N
XLogP4.43
TPSA158.73 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500600.66
LogP ≤ 54.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid (CID 66722984) is 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid is CCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4coc(CNCC(C)C)c4)cc23)CC1.O=C(O)C(F)(F)F.
What is the InChIKey of 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is GNGDPMYJXPZZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N4O4S.C2HF3O2/c1-4-34(31,32)29-7-5-17(6-8-29)23-14-28-24-21(23)10-18(11-22(24)25(26)30)19-9-20(33-15-19)13-27-12-16(2)3;3-2(4,5)1(6)7/h9-11,14-17,27-28H,4-8,12-13H2,1-3H3,(H2,26,30);(H,6,7).
What are the key properties of 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid?
3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 600.66 g/mol, XLogP of 4.43, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methylpropylamino)methyl]furan-3-yl]-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 66722984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).