5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide

C30H32FN3O6S2 — CID 121356518

IUPAC5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c([C@H]3CCCN(S(=O)(=O)c4cccc(F)c4)C3)cc12
InChIInChI=1S/C30H32FN3O6S2/c1-19-10-12-20(13-11-19)29-28(30(35)32-2)25-16-24(26(17-27(25)40-29)33(3)41(4,36)37)21-7-6-14-34(18-21)42(38,39)23-9-5-8-22(31)15-23/h5,8-13,15-17,21H,6-7,14,18H2,1-4H3,(H,32,35)/t21-/m0/s1
InChIKeyFSAKHZDMXLAHNN-NRFANRHFSA-N
MW613.73 g/mol
LogP4.87
Rot. Bonds7

About 5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide

5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide (PubChem CID 121356518) has the molecular formula C30H32FN3O6S2 and a molecular weight of 613.73 g/mol. Its IUPAC name is 5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide.

Molecular Properties

Compound Name5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide
PubChem CID121356518
Molecular FormulaC30H32FN3O6S2
Molecular Weight613.73 g/mol
Exact Mass613.17
IUPAC Name5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c([C@H]3CCCN(S(=O)(=O)c4cccc(F)c4)C3)cc12
InChIInChI=1S/C30H32FN3O6S2/c1-19-10-12-20(13-11-19)29-28(30(35)32-2)25-16-24(26(17-27(25)40-29)33(3)41(4,36)37)21-7-6-14-34(18-21)42(38,39)23-9-5-8-22(31)15-23/h5,8-13,15-17,21H,6-7,14,18H2,1-4H3,(H,32,35)/t21-/m0/s1
InChIKeyFSAKHZDMXLAHNN-NRFANRHFSA-N
XLogP4.87
TPSA117.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms42
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500613.73
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide?
The IUPAC name of 5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide (CID 121356518) is 5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide.
What is the SMILES notation for 5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide?
The canonical SMILES for 5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide is CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c([C@H]3CCCN(S(=O)(=O)c4cccc(F)c4)C3)cc12.
What is the InChIKey of 5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide?
The InChIKey is FSAKHZDMXLAHNN-NRFANRHFSA-N. The full InChI is InChI=1S/C30H32FN3O6S2/c1-19-10-12-20(13-11-19)29-28(30(35)32-2)25-16-24(26(17-27(25)40-29)33(3)41(4,36)37)21-7-6-14-34(18-21)42(38,39)23-9-5-8-22(31)15-23/h5,8-13,15-17,21H,6-7,14,18H2,1-4H3,(H,32,35)/t21-/m0/s1.
What are the key properties of 5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide?
5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide has a molecular weight of 613.73 g/mol, XLogP of 4.87, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3R)-1-(3-fluorophenyl)sulfonylpiperidin-3-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide is sourced from PubChem (CID 121356518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).