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NPS-467

CAT: 0013-GTR19209521-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209521-01Size:25 mg
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Description
NPS-467 is a selective calcium-sensing receptor (CaR) agonist. This small molecule research compound is utilized in both in vitro and in vivo studies to investigate CaR signaling in bone metabolism, mineral homeostasis, and related endocrine pathways.
CAS Number
148717-47-9
Field of Research
Neuroscience
Smiles
C (NCCCC1=CC=CC=C1) (C) C2=CC (OC) =CC=C2
Molecular Formula
C18H23NO
Molecular Weight
269.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Benzenepropanamine, N-(1-(3-methoxyphenyl)ethyl)-
CAS Number148717-47-9
PubChem CID18357750
IUPAC NameN-[1-(3-methoxyphenyl)ethyl]-3-phenylpropan-1-amine
Molecular FormulaC18H23NO
Molecular Weight269.4
XLogP4
Topological Polar Surface Area21.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count20
Formal Charge0
Complexity250
SMILES
CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c1-15(17-11-6-12-18(14-17)20-2)19-13-7-10-16-8-4-3-5-9-16/h3-6,8-9,11-12,14-15,19H,7,10,13H2,1-2H3
InChIKey
WOPAHKKTEVUGOE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzenepropanamine, N-(1-(3-methoxyphenyl)ethyl)-
CAS: 148717-47-9
CID: 18357750
Formula: C18H23NO
MW: 269.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight269.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass269.177964357
Monoisotopic Mass269.177964357
Topological Polar Surface Area21.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity250
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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