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

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

Compound ID: V015-5448
Compound Name: 2-(4-{2-(4-chlorophenyl)-2-[(3-methylphenyl)methoxy]ethyl}piperazine-1-sulfonyl)benzonitrile
Molecular Weight: 510.05
Molecular Formula: C27 H28 Cl N3 O3 S
Smiles: Cc1cccc(COC(CN2CCN(CC2)S(c2ccccc2C#N)(=O)=O)c2ccc(cc2)[Cl])c1
Stereo: RACEMIC MIXTURE
logP: 5.0772
logD: 5.076
logSw: -5.2666
Hydrogen bond acceptors count: 8
Polar surface area: 59.426
InChI Key: HZMDMTYHWZTRPD-SANMLTNESA-N
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