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Gastrin/CCK antagonist 1

CAT: 0013-GTR19205523-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205523-01Size:1 mg
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Description
Gastrin/CCK antagonist 1
CAS Number
162271-52-5
Product Name Alternative
CCK, Gastrin/CCK antagonist 1, gastrin
Field of Research
Pharmacology & Drug Discovery, Pharmacology & Drug Discovery; Cell Biology
Purity
98.33% (May vary between batches)
Smiles
O=C (NC1=CC=C (F) C=C1) NC2C (=O) N (C=3C=CC=CC3N (C2=O) C4CCCCC4) CC (=O) N5CCCC5
Molecular Formula
C28H32FN5O4
Molecular Weight
521.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Gastrin/CCK antagonist 1
CAS Number162271-52-5
PubChem CID9828083
IUPAC Name1-[5-cyclohexyl-2,4-dioxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-1,5-benzodiazepin-3-yl]-3-(4-fluorophenyl)urea
Molecular FormulaC28H32FN5O4
Molecular Weight521.6
XLogP3.3
Topological Polar Surface Area102
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count38
Formal Charge0
Complexity882
SMILES
C1CCC(CC1)N2C3=CC=CC=C3N(C(=O)C(C2=O)NC(=O)NC4=CC=C(C=C4)F)CC(=O)N5CCCC5
InChI
InChI=1S/C28H32FN5O4/c29-19-12-14-20(15-13-19)30-28(38)31-25-26(36)33(18-24(35)32-16-6-7-17-32)22-10-4-5-11-23(22)34(27(25)37)21-8-2-1-3-9-21/h4-5,10-15,21,25H,1-3,6-9,16-18H2,(H2,30,31,38)
InChIKey
URMOKEJAUAGZGV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Gastrin/CCK antagonist 1
CAS: 162271-52-5
CID: 9828083
Formula: C28H32FN5O4
MW: 521.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight521.6
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass521.24383268
Monoisotopic Mass521.24383268
Topological Polar Surface Area102 Ų
Heavy Atom Count38
Formal Charge0
Complexity882
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