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MX106

CAT: 1410-M13467-04Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M13467-04Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MX106 is a novel potent survivin inhibitor, effectively suppresses MDA-MB-231 cells proliferation with IC50 of 2.2 uM.
CAS Number
2170836-81-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
390.527
Molecular Formula
C25H30N2O2
Notes
Research use only, not for human use.
Receptor
IAP

Chemical Information

5-(((4-Isopropylbenzyl)oxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
CAS Number2170836-81-2
PubChem CID77108439
IUPAC Name5-[(4-propan-2-ylphenyl)methoxymethyl]-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
Molecular FormulaC25H30N2O2
Molecular Weight390.5
XLogP4.4
Topological Polar Surface Area45.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity485
SMILES
CC(C)C1=CC=C(C=C1)COCC2=C3C=CC=NC3=C(C(=C2)CN4CCCC4)O
InChI
InChI=1S/C25H30N2O2/c1-18(2)20-9-7-19(8-10-20)16-29-17-22-14-21(15-27-12-3-4-13-27)25(28)24-23(22)6-5-11-26-24/h5-11,14,18,28H,3-4,12-13,15-17H2,1-2H3
InChIKey
NNIPSBLMEGJOFO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(((4-Isopropylbenzyl)oxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
CAS: 2170836-81-2
CID: 77108439
Formula: C25H30N2O2
MW: 390.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight390.5
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass390.230728204
Monoisotopic Mass390.230728204
Topological Polar Surface Area45.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity485
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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