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Chemical structure of SPD304

GC33133

SPD304

Also known as 6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromen-4-one

A smallmolecule inhibitor of TNFα activity

ChemicalCAS869998-49-2MW547.61FormulaC32H32F3N3O2
CAS number
869998-49-2
Molecular weight
547.61
Formula
C32H32F3N3O2
Solubility
DMSO ： 25 mg/mL (45·65 mM) Water ： 20 mg/mL (36·52 mM)
InChIKey
JZNXLPPJRFFECJ-UHFFFAOYSA-N
Catalogue number
GC33133
Brand
GLPBIO
Computed properties PubChem CID 5327044 · XLogP 6.3 · TPSA 37.7 Ų · H-bond donors 0
XLogP
6.3
TPSA
37.7 Ų
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
40

SMILES CC1=CC2=C(C=C1C)OC=C(C2=O)CN(C)CCN(C)CC3=CN(C4=CC=CC=C43)C5=CC=CC(=C5)C(F)(F)F

Computed descriptors from PubChem (CID 5327044), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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