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Girisopam

CAT: 0931-T68081-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T68081-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
82230-53-3
Target
Others
Related Pathways
Others
Purity
0.9996
Bioactivity
Girisopam is a novel selective benzodiazepine analog for the 2,3-benzodiazepine binding site, an atypical psychoanalytic with anxiolytic effects.
Smiles
O(C)C=1C=C2C(=NN=C(C)CC2=CC1OC)C3=CC(Cl)=CC=C3
Molecular Formula
C18H17ClN2O2
Molecular Weight
328.79
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Girisopam

Girisopam is a small molecule drug. Girisopam has a monoisotopic molecular weight of 328.1 Da.

CAS Number82230-53-3
PubChem CID71257
IUPAC Name1-(3-chlorophenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
Molecular FormulaC18H17ClN2O2
Molecular Weight328.8
XLogP3.8
Topological Polar Surface Area43.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity480
SMILES
CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H17ClN2O2/c1-11-7-13-9-16(22-2)17(23-3)10-15(13)18(21-20-11)12-5-4-6-14(19)8-12/h4-6,8-10H,7H2,1-3H3
InChIKey
VQYLGVVODFDFNK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Girisopam
CAS: 82230-53-3
CID: 71257
Formula: C18H17ClN2O2
MW: 328.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.8
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass328.0978555
Monoisotopic Mass328.0978555
Topological Polar Surface Area43.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity480
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

Alternative Products

CatalogName
MBS5810635Girisopam

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