N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

C16H15FN2O3S — CID 1085722

IUPACN-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
SMILESCS(=O)(=O)N1CCc2cc(C(=O)Nc3ccc(F)cc3)ccc21
InChIInChI=1S/C16H15FN2O3S/c1-23(21,22)19-9-8-11-10-12(2-7-15(11)19)16(20)18-14-5-3-13(17)4-6-14/h2-7,10H,8-9H2,1H3,(H,18,20)
InChIKeyOPYPOUMHNODQQC-UHFFFAOYSA-N
MW334.37 g/mol
LogP2.40
Rot. Bonds3

About N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide (PubChem CID 1085722) has the molecular formula C16H15FN2O3S and a molecular weight of 334.37 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
PubChem CID1085722
Molecular FormulaC16H15FN2O3S
Molecular Weight334.37 g/mol
Exact Mass334.08
IUPAC NameN-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
SMILESCS(=O)(=O)N1CCc2cc(C(=O)Nc3ccc(F)cc3)ccc21
InChIInChI=1S/C16H15FN2O3S/c1-23(21,22)19-9-8-11-10-12(2-7-15(11)19)16(20)18-14-5-3-13(17)4-6-14/h2-7,10H,8-9H2,1H3,(H,18,20)
InChIKeyOPYPOUMHNODQQC-UHFFFAOYSA-N
XLogP2.40
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide (CID 1085722) is N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide is CS(=O)(=O)N1CCc2cc(C(=O)Nc3ccc(F)cc3)ccc21.
What is the InChIKey of N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
The InChIKey is OPYPOUMHNODQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3S/c1-23(21,22)19-9-8-11-10-12(2-7-15(11)19)16(20)18-14-5-3-13(17)4-6-14/h2-7,10H,8-9H2,1H3,(H,18,20).
What are the key properties of N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide has a molecular weight of 334.37 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 1085722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).