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URB532

CAT: 0931-T26311-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T26311-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
195140-79-5
Target
Others, FAAH
Related Pathways
Metabolism, Neuroscience, Others
Bioactivity
URB532 is an irreversible fatty acid amide hydrolase (FAAH) inhibitor.
Smiles
O(C(NCCCC)=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
Molecular Formula
C18H21NO3
Molecular Weight
299.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-Benzyloxyphenyl-n-butylcarbamate
CAS Number195140-79-5
PubChem CID295380
IUPAC Name(4-phenylmethoxyphenyl) N-butylcarbamate
Molecular FormulaC18H21NO3
Molecular Weight299.4
XLogP4.2
Topological Polar Surface Area47.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count22
Formal Charge0
Complexity307
SMILES
CCCCNC(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C18H21NO3/c1-2-3-13-19-18(20)22-17-11-9-16(10-12-17)21-14-15-7-5-4-6-8-15/h4-12H,2-3,13-14H2,1H3,(H,19,20)
InChIKey
HWXVDEAMULKKDC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Benzyloxyphenyl-n-butylcarbamate
CAS: 195140-79-5
CID: 295380
Formula: C18H21NO3
MW: 299.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight299.4
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass299.15214353
Monoisotopic Mass299.15214353
Topological Polar Surface Area47.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity307
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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