Products for Research Use Only

NAB-14

CAT: 0013-GTR19187333-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19187333-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
NAB-14 is a potent, selective, and brain-penetrant non-competitive antagonist of GluN2C- and GluN2D-containing NMDA receptors. Its high selectivity (>800-fold over GluN2A/B) makes it a valuable research tool for investigating the specific roles of these receptor subtypes in neurological and psychiatric disorders in both in vitro and in vivo models.
CAS Number
1237541-73-9
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
N (C (=O) C1=CC=C (OC (N (CC) CC) =O) C=C1) C2=C3C (C=CN3) =CC=C2
Molecular Formula
C20H21N3O3
Molecular Weight
351.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-((1H-Indol-7-yl)carbamoyl)phenyl diethylcarbamate
CAS Number1237541-73-9
PubChem CID46862257
IUPAC Name[4-(1H-indol-7-ylcarbamoyl)phenyl] N,N-diethylcarbamate
Molecular FormulaC20H21N3O3
Molecular Weight351.4
XLogP3.4
Topological Polar Surface Area74.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity487
SMILES
CCN(CC)C(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC=C3
InChI
InChI=1S/C20H21N3O3/c1-3-23(4-2)20(25)26-16-10-8-15(9-11-16)19(24)22-17-7-5-6-14-12-13-21-18(14)17/h5-13,21H,3-4H2,1-2H3,(H,22,24)
InChIKey
WCGIKJOMEYPSIP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-((1H-Indol-7-yl)carbamoyl)phenyl diethylcarbamate
CAS: 1237541-73-9
CID: 46862257
Formula: C20H21N3O3
MW: 351.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight351.4
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass351.15829154
Monoisotopic Mass351.15829154
Topological Polar Surface Area74.4 Ų
Heavy Atom Count26
Formal Charge0
Complexity487
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