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(R)-N-(2-Phenylpropyl)propane-2-sulfonamide

(R)-N-(2-Phenylpropyl)propane-2-sulfonamide - CAS 375345-97-4

Catalog:	BB023322
Product Name:	(R)-N-(2-Phenylpropyl)propane-2-sulfonamide
CAS:	375345-97-4
Synonyms:	N-[(2R)-2-phenylpropyl]-2-propanesulfonamide; N-[(2R)-2-phenylpropyl]propane-2-sulfonamide

Technical Data

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Computed Properties

IUPAC Name:	N-(2-phenylpropyl)propane-2-sulfonamide
Description:	(R)-N-(2-Phenylpropyl)propane-2-sulfonamide (CAS# 375345-97-4 ) is a useful research chemical.
Molecular Weight:	241.35
Molecular Formula:	C12H19NO2S
Canonical SMILES:	CC(C)S(=O)(=O)NCC(C)C1=CC=CC=C1
InChI:	InChI=1S/C12H19NO2S/c1-10(2)16(14,15)13-9-11(3)12-7-5-4-6-8-12/h4-8,10-11,13H,9H2,1-3H3/t11-/m0/s1
InChI Key:	HIYDOWJVBIJBQF-NSHDSACASA-N
LogP:	3.58960

Publication Number	Title	Priority Date
US-2015057248-A1	Bivalent ampa receptor positive allosteric modulators	20120301
US-9328125-B2	Bivalent AMPA receptor positive allosteric modulators	20120301
WO-2013130501-A1	Bivalent ampa receptor positive allosteric modulators	20120301
WO-2010087982-A1	Glur2 receptor modulators	20090130
US-2009270508-A1	GluR2 receptor modulators	20070223

PMID	Publication Date	Title	Journal
11985477	20020509	Design and synthesis of a novel series of 1,2-disubstituted cyclopentanes as small, potent potentiators of 2-amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)propanoic acid (AMPA) receptors	Journal of medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

Complexity:	287
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.11365002
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	241.11365002
Rotatable Bond Count:	5
Topological Polar Surface Area:	54.6
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4