N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide

C16H24N2O3S — CID 51873210

IUPACN-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide
SMILESC[C@@H](CNS(=O)(=O)c1ccc2c(c1)CCC2)N1CCOCC1
InChIInChI=1S/C16H24N2O3S/c1-13(18-7-9-21-10-8-18)12-17-22(19,20)16-6-5-14-3-2-4-15(14)11-16/h5-6,11,13,17H,2-4,7-10,12H2,1H3/t13-/m0/s1
InChIKeyRFQPPMOLQNUDHC-ZDUSSCGKSA-N
MW324.45 g/mol
LogP1.17
Rot. Bonds5

About N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide

N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 51873210) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID51873210
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC NameN-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide
SMILESC[C@@H](CNS(=O)(=O)c1ccc2c(c1)CCC2)N1CCOCC1
InChIInChI=1S/C16H24N2O3S/c1-13(18-7-9-21-10-8-18)12-17-22(19,20)16-6-5-14-3-2-4-15(14)11-16/h5-6,11,13,17H,2-4,7-10,12H2,1H3/t13-/m0/s1
InChIKeyRFQPPMOLQNUDHC-ZDUSSCGKSA-N
XLogP1.17
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide with MolForge

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Related Compounds

N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 32942505
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 16831463
N-(2-morpholin-4-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CID 43064539
4-fluoro-N-(2-morpholin-4-ylpropyl)benzenesulfonamide
CID 43064575
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 43064531
N-(2-aminopropyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 55230484
N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide
CID 39835568
4-chloro-N-(2-morpholin-4-ylpropyl)-3-(trifluoromethyl)benzenesulfonamide
CID 43074811
N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide
CID 43064581
N-[(4-morpholin-4-ylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 110405168
N-(2-phenylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 43001353
N-(2-bromo-4-methylpentyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 107158218

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide (CID 51873210) is N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide is C[C@@H](CNS(=O)(=O)c1ccc2c(c1)CCC2)N1CCOCC1.
What is the InChIKey of N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is RFQPPMOLQNUDHC-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-13(18-7-9-21-10-8-18)12-17-22(19,20)16-6-5-14-3-2-4-15(14)11-16/h5-6,11,13,17H,2-4,7-10,12H2,1H3/t13-/m0/s1.
What are the key properties of N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide?
N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 324.45 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 51873210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).