Products for Research Use Only

ECF-309

CAT: 0931-T27236-01Size: 500 µgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T27236-01Size:500 µg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
2001571-40-8
Target
Others, mTOR
Related Pathways
Others, PI3K/Akt/mTOR signaling
Bioactivity
ECF-309 is a potent mTOR inhibitor with IC50 value of 15 nM.
Smiles
NC1=C2C(=NN(CC(OCC)OCC)C2=NC=N1)C=3C=C4C(=CC3)OC(N)=N4
Molecular Formula
C18H21N7O3
Molecular Weight
383.4
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

eCF309
CAS Number2001571-40-8
PubChem CID122163152
IUPAC Name5-[4-amino-1-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine
Molecular FormulaC18H21N7O3
Molecular Weight383.4
XLogP1.5
Topological Polar Surface Area140
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity510
SMILES
CCOC(CN1C2=NC=NC(=C2C(=N1)C3=CC4=C(C=C3)OC(=N4)N)N)OCC
InChI
InChI=1S/C18H21N7O3/c1-3-26-13(27-4-2)8-25-17-14(16(19)21-9-22-17)15(24-25)10-5-6-12-11(7-10)23-18(20)28-12/h5-7,9,13H,3-4,8H2,1-2H3,(H2,20,23)(H2,19,21,22)
InChIKey
PSICWGWNIOOULV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of eCF309
CAS: 2001571-40-8
CID: 122163152
Formula: C18H21N7O3
MW: 383.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight383.4
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass383.17058756
Monoisotopic Mass383.17058756
Topological Polar Surface Area140 Ų
Heavy Atom Count28
Formal Charge0
Complexity510
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