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URB597

CAT: 0957-S2631-02Size: 25 mgDry Ice: YesHazardous: No
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CAT#:0957-S2631-02Size:25 mg
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Description
URB597 (KDS-4103) is a potent, orally bioavailable FAAH inhibitor with IC50 of 4.6 nM, with no activity on other cannabinoid-related targets. Phase 1.
CAS Number
546141-08-6
Synonyms
KDS-4103
Target
FAAH
Activity
Neuronal Signaling
Molecular Formula
C20H22N2O3
Storage Conditions
2 years -80 in solvent

Chemical Information

Cyclohexyl carbamic acid 3'-carbamoylbiphenyl-3-yl ester

URB597 is a member of biphenyls.

CAS Number546141-08-6
PubChem CID1383884
IUPAC Name[3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate
Molecular FormulaC20H22N2O3
Molecular Weight338.4
XLogP3.8
Topological Polar Surface Area81.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity462
SMILES
C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)N
InChI
InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)
InChIKey
ROFVXGGUISEHAM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cyclohexyl carbamic acid 3'-carbamoylbiphenyl-3-yl ester
CAS: 546141-08-6
CID: 1383884
Formula: C20H22N2O3
MW: 338.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight338.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass338.16304257
Monoisotopic Mass338.16304257
Topological Polar Surface Area81.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity462
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

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