Products for Research Use Only

L 760735

CAT: 0013-GTR19201189-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201189-01Size:10 mg
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Description
L 760735 is a selective and potent antagonist of the neurokinin-1 (NK1) receptor. It is a valuable research tool for investigating the role of substance P signaling in pain, inflammation, and emesis, applicable in both in vitro binding assays and in vivo preclinical models.
CAS Number
188923-01-5
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (N1[C@H] ([C@@H] (O[C@H] (C) C2=CC (C (F) (F) F) =CC (C (F) (F) F) =C2) OCC1) C3=CC=C (F) C=C3) C4=C (CN (C) C) N=NN4.Cl
Molecular Formula
C26H29ClF7N5O2
Molecular Weight
611.98
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Unii-E4C3xgz4U7
CAS Number188923-01-5
PubChem CID9809076
IUPAC Name1-[5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-2H-triazol-4-yl]-N,N-dimethylmethanamine;hydrochloride
Molecular FormulaC26H29ClF7N5O2
Molecular Weight612.0
Topological Polar Surface Area66.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count13
Rotatable Bond Count8
Heavy Atom Count41
Formal Charge0
Complexity774
SMILES
C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](N(CCO2)CC3=NNN=C3CN(C)C)C4=CC=C(C=C4)F.Cl
InChI
InChI=1S/C26H28F7N5O2.ClH/c1-15(17-10-18(25(28,29)30)12-19(11-17)26(31,32)33)40-24-23(16-4-6-20(27)7-5-16)38(8-9-39-24)14-22-21(13-37(2)3)34-36-35-22;/h4-7,10-12,15,23-24H,8-9,13-14H2,1-3H3,(H,34,35,36);1H/t15-,23+,24-;/m1./s1
InChIKey
VZBKOBSSEVXFNF-QIRDZIKRSA-N
Chemical Structure
2D Structure
2D structure of Unii-E4C3xgz4U7
CAS: 188923-01-5
CID: 9809076
Formula: C26H29ClF7N5O2
MW: 612.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight612.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count13
Rotatable Bond Count8
Exact Mass611.1898000
Monoisotopic Mass611.1898000
Topological Polar Surface Area66.5 Ų
Heavy Atom Count41
Formal Charge0
Complexity774
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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