Products for Research Use Only

L 767679

CAT: 0013-GTR19200038-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200038-02Size:100 mg
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Description
L 767679 is a small molecule antagonist that selectively inhibits fibrinogen receptors, specifically the integrin αIIbβ3 (GPIIb/IIIa) . This compound is utilized in cardiovascular and thrombosis research to study platelet aggregation and thrombus formation in both in vitro and in vivo experimental models.
CAS Number
182198-53-4
Smiles
O=C1C=2C (=CC=C (C2) N3CCNCC3) CCN1CC (N[C@@H] (CC (O) =O) C#C) =O
Molecular Formula
C20H24N4O4
Molecular Weight
384.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L-767679

structure in first source

CAS Number182198-53-4
PubChem CID177364
IUPAC Name(3S)-3-[[2-(1-oxo-7-piperazin-1-yl-3,4-dihydroisoquinolin-2-yl)acetyl]amino]pent-4-ynoic acid
Molecular FormulaC20H24N4O4
Molecular Weight384.4
XLogP-2.4
Topological Polar Surface Area102
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity652
SMILES
C#C[C@H](CC(=O)O)NC(=O)CN1CCC2=C(C1=O)C=C(C=C2)N3CCNCC3
InChI
InChI=1S/C20H24N4O4/c1-2-15(11-19(26)27)22-18(25)13-24-8-5-14-3-4-16(12-17(14)20(24)28)23-9-6-21-7-10-23/h1,3-4,12,15,21H,5-11,13H2,(H,22,25)(H,26,27)/t15-/m1/s1
InChIKey
QTVKUFZTCJLGEJ-OAHLLOKOSA-N
Chemical Structure
2D Structure
2D structure of L-767679
CAS: 182198-53-4
CID: 177364
Formula: C20H24N4O4
MW: 384.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight384.4
XLogP3-2.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass384.17975526
Monoisotopic Mass384.17975526
Topological Polar Surface Area102 Ų
Heavy Atom Count28
Formal Charge0
Complexity652
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

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