N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide

C19H21FN2O3S — CID 110362713

IUPACN-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(Nc1cc(N2CCOCC2)ccc1F)c1ccc2c(c1)CCC2
InChIInChI=1S/C19H21FN2O3S/c20-18-7-5-16(22-8-10-25-11-9-22)13-19(18)21-26(23,24)17-6-4-14-2-1-3-15(14)12-17/h4-7,12-13,21H,1-3,8-11H2
InChIKeyXLMAOFUCAZKEJQ-UHFFFAOYSA-N
MW376.45 g/mol
LogP2.95
Rot. Bonds4

About N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 110362713) has the molecular formula C19H21FN2O3S and a molecular weight of 376.45 g/mol. Its IUPAC name is N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID110362713
Molecular FormulaC19H21FN2O3S
Molecular Weight376.45 g/mol
Exact Mass376.13
IUPAC NameN-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(Nc1cc(N2CCOCC2)ccc1F)c1ccc2c(c1)CCC2
InChIInChI=1S/C19H21FN2O3S/c20-18-7-5-16(22-8-10-25-11-9-22)13-19(18)21-26(23,24)17-6-4-14-2-1-3-15(14)12-17/h4-7,12-13,21H,1-3,8-11H2
InChIKeyXLMAOFUCAZKEJQ-UHFFFAOYSA-N
XLogP2.95
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.45
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 110359854
N-[(4-morpholin-4-ylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 110405168
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylbenzenesulfonamide
CID 110362709
N-[3-(4-morpholin-4-ylphenyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 16891013
N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxy-2,6-dimethylbenzenesulfonamide
CID 110362702
4-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-2,3-dihydroindol-6-yl]morpholine
CID 110316148
4-[(2-fluorophenyl)sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide
CID 4785273
N-(2-fluorophenyl)-4-pyrrolidin-1-ylbenzenesulfonamide
CID 168514445
4-acetyl-N-(2-fluoro-5-pyrrolidin-1-ylphenyl)benzenesulfonamide
CID 110361895
3-chloro-4-fluoro-N-(3-morpholin-4-ylphenyl)benzenesulfonamide
CID 55891189
N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 84598051
N-(2-chloro-5-morpholin-4-ylphenyl)benzenesulfonamide
CID 110362791

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 110362713) is N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide is O=S(=O)(Nc1cc(N2CCOCC2)ccc1F)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is XLMAOFUCAZKEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3S/c20-18-7-5-16(22-8-10-25-11-9-22)13-19(18)21-26(23,24)17-6-4-14-2-1-3-15(14)12-17/h4-7,12-13,21H,1-3,8-11H2.
What are the key properties of N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 376.45 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 110362713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).