Products for Research Use Only

Quin-C7

CAT: 0013-GTR19258510-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19258510-01Size:50 mg
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Description
Quin-C7 is an orally active FPR2/ALX antagonist with anti-inflammatory properties. It demonstrates efficacy in ameliorating DSS-induced colitis in mice and is suitable for research in inflammatory bowel disease [IBD].
CAS Number
871100-12-8
Smiles
O=C (NN1C (=O) C=2C=CC=CC2NC1C3=CC=C (O) C=C3) C4=CC=C (OCCCC) C=C4
Molecular Formula
C25H25N3O4
Molecular Weight
431.484
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

quin-C7
CAS Number871100-12-8
PubChem CID11647668
IUPAC Name4-butoxy-N-[2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
Molecular FormulaC25H25N3O4
Molecular Weight431.5
XLogP4.8
Topological Polar Surface Area90.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count32
Formal Charge0
Complexity629
SMILES
CCCCOC1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)O
InChI
InChI=1S/C25H25N3O4/c1-2-3-16-32-20-14-10-18(11-15-20)24(30)27-28-23(17-8-12-19(29)13-9-17)26-22-7-5-4-6-21(22)25(28)31/h4-15,23,26,29H,2-3,16H2,1H3,(H,27,30)
InChIKey
URGRPHVKOQXJLZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of quin-C7
CAS: 871100-12-8
CID: 11647668
Formula: C25H25N3O4
MW: 431.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight431.5
XLogP34.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass431.18450629
Monoisotopic Mass431.18450629
Topological Polar Surface Area90.9 Ų
Heavy Atom Count32
Formal Charge0
Complexity629
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