2-butoxy-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide

Chemical Structure Depiction of
2-butoxy-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Available: 125 mg
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mg
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Compound characteristics

Compound ID: D335-0768
Compound Name: 2-butoxy-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Molecular Weight: 387.57
Molecular Formula: C23 H37 N3 O2
Smiles: CCCCOc1ccccc1C(NCC1(CCCCC1)N1CCN(C)CC1)=O
Stereo: ACHIRAL
logP: 4.4947
logD: 4.3032
logSw: -4.2985
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.866
InChI Key: DCCDRFGPTCDQIA-UHFFFAOYSA-N
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