1-{3-[bis(4-chlorophenyl)methoxy]propyl}-4-[(5-nitrothiophen-3-yl)methyl]piperazine

Chemical Structure Depiction of
1-{3-[bis(4-chlorophenyl)methoxy]propyl}-4-[(5-nitrothiophen-3-yl)methyl]piperazine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V006-1758
Compound Name: 1-{3-[bis(4-chlorophenyl)methoxy]propyl}-4-[(5-nitrothiophen-3-yl)methyl]piperazine
Molecular Weight: 520.48
Molecular Formula: C25 H27 Cl2 N3 O3 S
Salt: not_available
Smiles: C(CN1CCN(CC1)Cc1cc([N+]([O-])=O)sc1)COC(c1ccc(cc1)[Cl])c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.6994
logD: 5.202
logSw: -6.3009
Hydrogen bond acceptors count: 7
Polar surface area: 49.144
InChI Key: VCWSTLNUXKTNGX-UHFFFAOYSA-N
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