4-P-PDOT

CAT: 0607-B6559-10Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0607-B6559-10Size:10 mg

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Description

Melatonin receptor antagonist

CAS Number

134865-74-0

Product Name Alternative

N-((2R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

Field of Research

GPCR G protein Melatonin Receptors

Purity

0.98

Form

White solid

Solubility

Soluble in DMSO

Smiles

O=C(CC)N[C@@H]1C[C@H](C2=CC=CC=C2)C3=CC=CC=C3C1

Molecular Formula

C19H21NO

Molecular Weight

279.38

Shipping Conditions

Blue ice

Storage Conditions

Store at -20°C.

Chemical Information

4P-Pdot

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

CAS Number	134865-74-0
PubChem CID	3976006
IUPAC Name	N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
Molecular Formula	C19H21NO
Molecular Weight	279.4
XLogP	3.9
Topological Polar Surface Area	29.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Heavy Atom Count	21
Formal Charge	0
Complexity	347

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

CAS: 134865-74-0

CID: 3976006

Formula: C19H21NO

MW: 279.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	279.4
XLogP3	3.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	279.162314293
Monoisotopic Mass	279.162314293
Topological Polar Surface Area	29.1 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	347
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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