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YM-75440

CAT: 0013-GTR19196123-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196123-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
YM-75440 is an orally active small molecule inhibitor of squalene synthase. It is a research tool used in vitro and in vivo to study cholesterol biosynthesis and explore potential therapeutic strategies for hyperlipidemia and related metabolic disorders.
CAS Number
780736-74-5
Field of Research
Metabolism Research
Smiles
C (C=C) C1=C2C (C=3C (N2) =CC=CC3) =CC=C1OCCCNCC4=CC=CC=C4
Molecular Formula
C25H26N2O
Molecular Weight
370.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

YM-75440
CAS Number780736-74-5
PubChem CID11372147
IUPAC NameN-benzyl-3-[(1-prop-2-enyl-9H-carbazol-2-yl)oxy]propan-1-amine
Molecular FormulaC25H26N2O
Molecular Weight370.5
XLogP5.8
Topological Polar Surface Area37.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Heavy Atom Count28
Formal Charge0
Complexity475
SMILES
C=CCC1=C(C=CC2=C1NC3=CC=CC=C23)OCCCNCC4=CC=CC=C4
InChI
InChI=1S/C25H26N2O/c1-2-9-22-24(28-17-8-16-26-18-19-10-4-3-5-11-19)15-14-21-20-12-6-7-13-23(20)27-25(21)22/h2-7,10-15,26-27H,1,8-9,16-18H2
InChIKey
UPGXTVJBIFAVHT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of YM-75440
CAS: 780736-74-5
CID: 11372147
Formula: C25H26N2O
MW: 370.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.5
XLogP35.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass370.204513457
Monoisotopic Mass370.204513457
Topological Polar Surface Area37.1 Ų
Heavy Atom Count28
Formal Charge0
Complexity475
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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