1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2-fluorophenyl)methyl]-1H-benzimidazol-1-yl}pentan-1-one

Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2-fluorophenyl)methyl]-1H-benzimidazol-1-yl}pentan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V003-6556
Compound Name: 1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2-fluorophenyl)methyl]-1H-benzimidazol-1-yl}pentan-1-one
Molecular Weight: 505.42
Molecular Formula: C25 H27 Cl2 F N4 O2
Salt: not_available
Smiles: CCCC(C(N1CCN(CC1)C(C)=O)=O)n1c2cc(c(cc2nc1Cc1ccccc1F)[Cl])[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.2738
logD: 5.2728
logSw: -5.7839
Hydrogen bond acceptors count: 5
Polar surface area: 45.267
InChI Key: NPWRDTFWRPSRJC-QFIPXVFZSA-N
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