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SDB-006

CAT: 0013-GTR19232889-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19232889-03Size:10 mg
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Description
SDB-006 is a synthetic cannabinoid receptor agonist with high affinity for CB1 (EC50 19 nM) and CB2 (EC50 134 nM) receptors. Derived from studies on JWH-018 analogs, it is used in forensic analysis and pharmacological research, including in vitro receptor binding and functional assays.
CAS Number
695213-59-3
Smiles
CCCCCN1C=C (C (=O) NCC2=CC=CC=C2) C2=CC=CC=C12
Molecular Formula
C21H24N2O
Molecular Weight
320.436
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-Pentyl-N-(phenylmethyl)-1H-indole-3-carboxamide
CAS Number695213-59-3
PubChem CID2227769
IUPAC NameN-benzyl-1-pentylindole-3-carboxamide
Molecular FormulaC21H24N2O
Molecular Weight320.4
XLogP4.5
Topological Polar Surface Area34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity391
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C21H24N2O/c1-2-3-9-14-23-16-19(18-12-7-8-13-20(18)23)21(24)22-15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3,(H,22,24)
InChIKey
OLACYTSBFXCDOH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Pentyl-N-(phenylmethyl)-1H-indole-3-carboxamide
CAS: 695213-59-3
CID: 2227769
Formula: C21H24N2O
MW: 320.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.4
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Exact Mass320.188863393
Monoisotopic Mass320.188863393
Topological Polar Surface Area34 Ų
Heavy Atom Count24
Formal Charge0
Complexity391
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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