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Org 25543

CAT: 1410-M28443-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M28443-02Size:1 mL x 10 mM in DMSO
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Description
Org 25543 is the development of an N-Acyl amino acid that selectively inhibits the glycine transporter 2 to produce analgesia in a rat model of chronic pain.
CAS Number
363628-88-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
412.53
Molecular Formula
C24H32N2O4
Notes
Research use only, not for human use.
Receptor
CRTh2 (DP2) receptor

Chemical Information

4-(benzyloxy)-N-((1-(dimethylamino)cyclopentyl)methyl)-3,5-dimethoxybenzamide
CAS Number363628-88-0
PubChem CID5311287
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide
Molecular FormulaC24H32N2O4
Molecular Weight412.5
XLogP3.7
Topological Polar Surface Area60
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count30
Formal Charge0
Complexity515
SMILES
CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C24H32N2O4/c1-26(2)24(12-8-9-13-24)17-25-23(27)19-14-20(28-3)22(21(15-19)29-4)30-16-18-10-6-5-7-11-18/h5-7,10-11,14-15H,8-9,12-13,16-17H2,1-4H3,(H,25,27)
InChIKey
ZCYOBMASPXQBSZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(benzyloxy)-N-((1-(dimethylamino)cyclopentyl)methyl)-3,5-dimethoxybenzamide
CAS: 363628-88-0
CID: 5311287
Formula: C24H32N2O4
MW: 412.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight412.5
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass412.23620751
Monoisotopic Mass412.23620751
Topological Polar Surface Area60 Ų
Heavy Atom Count30
Formal Charge0
Complexity515
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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