5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

C23H20F3N3O4S — CID 57183557

IUPAC5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
SMILESCOc1cc2c(cc1C(F)(F)F)N(C(=O)N(CS(=O)(=O)c1ccncc1)c1ccccc1)CC2
InChIInChI=1S/C23H20F3N3O4S/c1-33-21-13-16-9-12-28(20(16)14-19(21)23(24,25)26)22(30)29(17-5-3-2-4-6-17)15-34(31,32)18-7-10-27-11-8-18/h2-8,10-11,13-14H,9,12,15H2,1H3
InChIKeyARTNVFPECZWVSV-UHFFFAOYSA-N
MW491.49 g/mol
LogP4.53
Rot. Bonds5

About 5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 57183557) has the molecular formula C23H20F3N3O4S and a molecular weight of 491.49 g/mol. Its IUPAC name is 5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
PubChem CID57183557
Molecular FormulaC23H20F3N3O4S
Molecular Weight491.49 g/mol
Exact Mass491.11
IUPAC Name5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
SMILESCOc1cc2c(cc1C(F)(F)F)N(C(=O)N(CS(=O)(=O)c1ccncc1)c1ccccc1)CC2
InChIInChI=1S/C23H20F3N3O4S/c1-33-21-13-16-9-12-28(20(16)14-19(21)23(24,25)26)22(30)29(17-5-3-2-4-6-17)15-34(31,32)18-7-10-27-11-8-18/h2-8,10-11,13-14H,9,12,15H2,1H3
InChIKeyARTNVFPECZWVSV-UHFFFAOYSA-N
XLogP4.53
TPSA79.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.49
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide (CID 57183557) is 5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide is COc1cc2c(cc1C(F)(F)F)N(C(=O)N(CS(=O)(=O)c1ccncc1)c1ccccc1)CC2.
What is the InChIKey of 5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is ARTNVFPECZWVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F3N3O4S/c1-33-21-13-16-9-12-28(20(16)14-19(21)23(24,25)26)22(30)29(17-5-3-2-4-6-17)15-34(31,32)18-7-10-27-11-8-18/h2-8,10-11,13-14H,9,12,15H2,1H3.
What are the key properties of 5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide?
5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 491.49 g/mol, XLogP of 4.53, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-phenyl-N-(pyridin-4-ylsulfonylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 57183557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).