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Amiglumide

CAT: 0013-GTR19208103-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208103-02Size:50 mg
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Description
Amiglumide
CAS Number
119363-62-1
Smiles
C (N[C@@H] (C (N (CCCCC) CCCCC) =O) CCC (O) =O) (=O) C1=CC2=C (C=C1) C=CC=C2
Molecular Formula
C26H36N2O4
Molecular Weight
440.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Amiglumide
CAS Number119363-62-1
PubChem CID10478431
IUPAC Name(4R)-5-(dipentylamino)-4-(naphthalene-2-carbonylamino)-5-oxopentanoic acid
Molecular FormulaC26H36N2O4
Molecular Weight440.6
XLogP5.5
Topological Polar Surface Area86.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Heavy Atom Count32
Formal Charge0
Complexity584
SMILES
CCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)O)NC(=O)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C26H36N2O4/c1-3-5-9-17-28(18-10-6-4-2)26(32)23(15-16-24(29)30)27-25(31)22-14-13-20-11-7-8-12-21(20)19-22/h7-8,11-14,19,23H,3-6,9-10,15-18H2,1-2H3,(H,27,31)(H,29,30)/t23-/m1/s1
InChIKey
LFMMKOQRKPJBIG-HSZRJFAPSA-N
Chemical Structure
2D Structure
2D structure of Amiglumide
CAS: 119363-62-1
CID: 10478431
Formula: C26H36N2O4
MW: 440.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight440.6
XLogP35.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Exact Mass440.26750763
Monoisotopic Mass440.26750763
Topological Polar Surface Area86.7 Ų
Heavy Atom Count32
Formal Charge0
Complexity584
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T71277-01Amiglumide

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