2-(benzyloxy)-1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(benzyloxy)-1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-7202
Compound Name: 2-(benzyloxy)-1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)ethan-1-one
Molecular Weight: 509.05
Molecular Formula: C29 H33 Cl N2 O4
Salt: not_available
Smiles: COc1cccc(COC(CN2CCN(CC2)C(COCc2ccccc2)=O)c2ccc(cc2)[Cl])c1
Stereo: RACEMIC MIXTURE
logP: 4.3718
logD: 4.3668
logSw: -4.8413
Hydrogen bond acceptors count: 6
Polar surface area: 42.758
InChI Key: LBRWTLBDCJFVOM-NDEPHWFRSA-N
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