93725-00-9 Purity
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Specification
The molecular formula of Montelukast methyl ketone is C34H32ClNO3S.
Montelukast methyl ketone was created on 2007-08-27 and last modified on 2023-12-30.
The IUPAC name of Montelukast methyl ketone is 2-[1-[[(1R)-3-(2-acetylphenyl)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid.
The Canonical SMILES of Montelukast methyl ketone is CC(=O)C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O.
The InChIKey of Montelukast methyl ketone is DYLOVNSFPNMSRY-OTVRWNPNSA-N.
The molecular weight of Montelukast methyl ketone is 570.1 g/mol.
There are 12 rotatable bond counts in Montelukast methyl ketone.
The topological polar surface area of Montelukast methyl ketone is 92.6 Ų.
There is 1 defined atom stereocenter count in Montelukast methyl ketone.
The complexity value of Montelukast methyl ketone is 890.