N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide

C17H17FN2O3S — CID 95317507

IUPACN-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N[C@@H]2CCc3ccc(F)cc32)cc1
InChIInChI=1S/C17H17FN2O3S/c1-11(21)19-14-5-7-15(8-6-14)24(22,23)20-17-9-3-12-2-4-13(18)10-16(12)17/h2,4-8,10,17,20H,3,9H2,1H3,(H,19,21)/t17-/m1/s1
InChIKeyKXVCXUBHPYDSKE-QGZVFWFLSA-N
MW348.40 g/mol
LogP2.75
Rot. Bonds4

About N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide

N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide (PubChem CID 95317507) has the molecular formula C17H17FN2O3S and a molecular weight of 348.40 g/mol. Its IUPAC name is N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide
PubChem CID95317507
Molecular FormulaC17H17FN2O3S
Molecular Weight348.40 g/mol
Exact Mass348.09
IUPAC NameN-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N[C@@H]2CCc3ccc(F)cc32)cc1
InChIInChI=1S/C17H17FN2O3S/c1-11(21)19-14-5-7-15(8-6-14)24(22,23)20-17-9-3-12-2-4-13(18)10-16(12)17/h2,4-8,10,17,20H,3,9H2,1H3,(H,19,21)/t17-/m1/s1
InChIKeyKXVCXUBHPYDSKE-QGZVFWFLSA-N
XLogP2.75
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide 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-(6-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(methylsulfamoyl)benzamide
CID 56782488
N-[4-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)sulfamoyl]phenyl]acetamide
CID 46644365
N-[3-[(5-methyl-2,3-dihydro-1H-inden-1-yl)sulfamoyl]phenyl]acetamide
CID 167954905
2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-[(4-fluorophenyl)methyl]pyridine-3-carboxamide
CID 20754932
N-[4-[(6-methyl-3,4-dihydro-2H-chromen-4-yl)sulfamoyl]phenyl]acetamide
CID 108781692
1-[(6-fluoro-2,3-dihydro-1H-inden-1-yl)sulfamoylmethyl]cyclopropane-1-carboxylic acid
CID 154766912
4-acetyl-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide
CID 110399781
2-[(4-acetamidophenyl)sulfonylamino]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide
CID 25492643
N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 30683390
N'-(4-ethoxyphenyl)-N-[(1S)-6-fluoro-2,3-dihydro-1H-inden-1-yl]oxamide
CID 95307520
N-[[7-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]acetamide
CID 24798449
N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
CID 3080572

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide (CID 95317507) is N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N[C@@H]2CCc3ccc(F)cc32)cc1.
What is the InChIKey of N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide?
The InChIKey is KXVCXUBHPYDSKE-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H17FN2O3S/c1-11(21)19-14-5-7-15(8-6-14)24(22,23)20-17-9-3-12-2-4-13(18)10-16(12)17/h2,4-8,10,17,20H,3,9H2,1H3,(H,19,21)/t17-/m1/s1.
What are the key properties of N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide?
N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide has a molecular weight of 348.40 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 95317507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).