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D-64131

CAT: 0931-T1753-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T1753-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
74588-78-6
Target
Microtubule Associated
Related Pathways
Cytoskeletal Signaling
Purity
0.9967
Bioactivity
D-64131 is a tubulin polymerization inhibitor with an IC50 value of 0.53 μM.
Smiles
COc1ccc2[nH]c(cc2c1)C(=O)c1ccccc1
Molecular Formula
C16H13NO2
Molecular Weight
251.28
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

D-64131

(5-methoxy-1H-indol-2-yl)-phenylmethanone is a N-acylindole.

CAS Number74588-78-6
PubChem CID3921152
IUPAC Name(5-methoxy-1H-indol-2-yl)-phenylmethanone
Molecular FormulaC16H13NO2
Molecular Weight251.28
XLogP3.7
Topological Polar Surface Area42.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity325
SMILES
COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c1-19-13-7-8-14-12(9-13)10-15(17-14)16(18)11-5-3-2-4-6-11/h2-10,17H,1H3
InChIKey
ICMIJSRDISNKOC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of D-64131
CAS: 74588-78-6
CID: 3921152
Formula: C16H13NO2
MW: 251.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight251.28
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass251.094628657
Monoisotopic Mass251.094628657
Topological Polar Surface Area42.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity325
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