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Chemical structure of Mopivabil

GC64604

Mopivabil

Also known as (4-ethyl-2-methoxyphenyl) 2,2-dimethylpropanoate

Mopivabil is the antagonist of angiotensin II receptor

ChemicalCAS2988562-84-9MW236.31FormulaC14H20O3
CAS number
2988562-84-9
Molecular weight
236.31
Formula
C14H20O3
Solubility
DMSO ： 100 mg/mL (423·17 mM; Need ultrasonic)
InChIKey
ZITQYHHKBYAVSF-UHFFFAOYSA-N
Catalogue number
GC64604
Brand
GLPBIO
Computed properties PubChem CID 162641739 · XLogP 3.4 · TPSA 35.5 Ų · H-bond donors 0
XLogP
3.4
TPSA
35.5 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
17

SMILES CCC1=CC(=C(C=C1)OC(=O)C(C)(C)C)OC

Computed descriptors from PubChem (CID 162641739), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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