2-(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazine-1-sulfonyl)benzonitrile

Chemical Structure Depiction of
2-(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazine-1-sulfonyl)benzonitrile
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Compound characteristics

Compound ID: V008-6604
Compound Name: 2-(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazine-1-sulfonyl)benzonitrile
Molecular Weight: 526.05
Molecular Formula: C27 H28 Cl N3 O4 S
Smiles: COc1cccc(c1)C(CN1CCN(CC1)S(c1ccccc1C#N)(=O)=O)OCc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.5936
logD: 4.5929
logSw: -4.6757
Hydrogen bond acceptors count: 9
Polar surface area: 66.97
InChI Key: DREUFMNYIIVYIP-SANMLTNESA-N
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