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NMP-7

CAT: 0013-GTR19198817-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198817-03Size:100 mg
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Description
NMP-7 is a dual agonist of the cannabinoid receptors CB1 and CB2 and also functions as a T-type calcium channel blocker. This compound is utilized in neuroscience research to investigate cannabinoid signaling and calcium channel function in both cellular and animal models of pain and neurological disorders.
CAS Number
1358039-07-2
Smiles
C (CCCC) N1C=2C (C=3C1=CC=CC3) =CC (C (=O) N4CCCCC4) =CC2
Molecular Formula
C23H28N2O
Molecular Weight
348.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(9-pentyl-9H-carbazol-3-yl)(piperidin-1-yl)methanone
CAS Number1358039-07-2
PubChem CID46871949
IUPAC Name(9-pentylcarbazol-3-yl)-piperidin-1-ylmethanone
Molecular FormulaC23H28N2O
Molecular Weight348.5
XLogP5.4
Topological Polar Surface Area25.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity473
SMILES
CCCCCN1C2=C(C=C(C=C2)C(=O)N3CCCCC3)C4=CC=CC=C41
InChI
InChI=1S/C23H28N2O/c1-2-3-7-16-25-21-11-6-5-10-19(21)20-17-18(12-13-22(20)25)23(26)24-14-8-4-9-15-24/h5-6,10-13,17H,2-4,7-9,14-16H2,1H3
InChIKey
NZEVKZAEMSMLMC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (9-pentyl-9H-carbazol-3-yl)(piperidin-1-yl)methanone
CAS: 1358039-07-2
CID: 46871949
Formula: C23H28N2O
MW: 348.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight348.5
XLogP35.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass348.220163521
Monoisotopic Mass348.220163521
Topological Polar Surface Area25.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity473
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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