1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole

C14H12FNO2S — CID 768000

IUPAC1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole
SMILESO=S(=O)(c1ccc(F)cc1)N1CCc2ccccc21
InChIInChI=1S/C14H12FNO2S/c15-12-5-7-13(8-6-12)19(17,18)16-10-9-11-3-1-2-4-14(11)16/h1-8H,9-10H2
InChIKeyNSBYJLRIIOPSLH-UHFFFAOYSA-N
MW277.32 g/mol
LogP2.58
Rot. Bonds2

About 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole

1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole (PubChem CID 768000) has the molecular formula C14H12FNO2S and a molecular weight of 277.32 g/mol. Its IUPAC name is 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole.

Molecular Properties

Compound Name1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole
PubChem CID768000
Molecular FormulaC14H12FNO2S
Molecular Weight277.32 g/mol
Exact Mass277.06
IUPAC Name1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole
SMILESO=S(=O)(c1ccc(F)cc1)N1CCc2ccccc21
InChIInChI=1S/C14H12FNO2S/c15-12-5-7-13(8-6-12)19(17,18)16-10-9-11-3-1-2-4-14(11)16/h1-8H,9-10H2
InChIKeyNSBYJLRIIOPSLH-UHFFFAOYSA-N
XLogP2.58
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,4-Dimethyl-N-phenylbenzenesulfonamide
CID 220023
2,3-dihydro-1H-indole-5-sulfonamide
CID 8027252
1-(4-Chlorophenyl)sulfonyl-2,3-dihydroindole
CID 710426
4-(2,3-Dihydro-1H-indole-1-sulfonyl)aniline
CID 576320
1-(Phenylsulfonyl)indoline
CID 668757
N-Ethyl-4-methyl-N-phenylbenzenesulfonamide
CID 74568
N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide
CID 7312501
5-(2-fluorophenyl)sulfonyl-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole
CID 16304086
N-(2,4-difluorophenyl)-1-(2-phenylethyl)-2,3-dihydroindole-5-sulfonamide
CID 122179036
Indoline, 1-methylsulfonyl-5-(1-piperidylsulfonyl)-
CID 608636
2-Methyl-1-[(4-methylphenyl)sulfonyl]-5-indolinesulfonamide
CID 2975802
1-(Phenylsulfonyl)-1,2,3,4-tetrahydroquinoline
CID 225584

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole?
The IUPAC name of 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole (CID 768000) is 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole.
What is the SMILES notation for 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole?
The canonical SMILES for 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole is O=S(=O)(c1ccc(F)cc1)N1CCc2ccccc21.
What is the InChIKey of 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole?
The InChIKey is NSBYJLRIIOPSLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2S/c15-12-5-7-13(8-6-12)19(17,18)16-10-9-11-3-1-2-4-14(11)16/h1-8H,9-10H2.
What are the key properties of 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole?
1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole has a molecular weight of 277.32 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole is sourced from PubChem (CID 768000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).