(4-chlorophenyl)(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)methanone

Chemical Structure Depiction of
(4-chlorophenyl)(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 4299-1942
Compound Name: (4-chlorophenyl)(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)methanone
Molecular Weight: 464.95
Molecular Formula: C25 H25 Cl N4 O3
Smiles: C(CNc1cc(ccc1[N+]([O-])=O)N1CCN(CC1)C(c1ccc(cc1)[Cl])=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.6938
logD: 4.6938
logSw: -5.0936
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.606
InChI Key: ALLGJLIHHBZSCX-UHFFFAOYSA-N
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