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4-P-PDOT

CAT: 0931-T14042-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T14042-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
134865-74-0
Target
MT Receptor, Melatonin Receptor
Related Pathways
GPCR/G Protein, Neuroscience
Purity
0.9991
Bioactivity
4-P-PDOT (4-phenyl-2- propionamidotetralin) is a potent, selective and affinity Melatonin receptor (MT2) antagonist.
Smiles
CCC(=O)N[C@H]1C[C@@H](c2ccccc2)c2ccccc2C1
Molecular Formula
C19H21NO
Molecular Weight
279.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4P-Pdot

N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide is a member of tetralins.

CAS Number134865-74-0
PubChem CID3976006
IUPAC NameN-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
Molecular FormulaC19H21NO
Molecular Weight279.4
XLogP3.9
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity347
SMILES
CCC(=O)NC1CC(C2=CC=CC=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C19H21NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,20,21)
InChIKey
RCYLUNPFECYGDW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4P-Pdot
CAS: 134865-74-0
CID: 3976006
Formula: C19H21NO
MW: 279.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight279.4
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass279.162314293
Monoisotopic Mass279.162314293
Topological Polar Surface Area29.1 Ų
Heavy Atom Count21
Formal Charge0
Complexity347
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes