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L 10503

CAT: 0931-T24275-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T24275-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
55308-37-7
Target
Others, Prostaglandin Receptor
Related Pathways
Immunology/Inflammation, GPCR/G Protein, Others
Bioactivity
L 10503 is an antifertility agent.
Smiles
O(C)C=1C=C(C=2N=C3C=4C(CCN3N2)=CC=CC4)C=CC1
Molecular Formula
C17H15N3O
Molecular Weight
277.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

L 10503
CAS Number55308-37-7
PubChem CID100434
IUPAC Name2-(3-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline
Molecular FormulaC17H15N3O
Molecular Weight277.32
XLogP3.3
Topological Polar Surface Area39.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity364
SMILES
COC1=CC=CC(=C1)C2=NN3CCC4=CC=CC=C4C3=N2
InChI
InChI=1S/C17H15N3O/c1-21-14-7-4-6-13(11-14)16-18-17-15-8-3-2-5-12(15)9-10-20(17)19-16/h2-8,11H,9-10H2,1H3
InChIKey
OITUZFHSDXLWBR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of L 10503
CAS: 55308-37-7
CID: 100434
Formula: C17H15N3O
MW: 277.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight277.32
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass277.121512110
Monoisotopic Mass277.121512110
Topological Polar Surface Area39.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity364
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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Alternative Products

CatalogName
GTR19200125-01L 10503
HY-129638L-10503

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