2-(4-ethylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}propanamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}propanamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-0763
Compound Name: 2-(4-ethylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}propanamide
Molecular Weight: 387.57
Molecular Formula: C23 H37 N3 O2
Smiles: CCc1ccc(cc1)OC(C)C(NCC1(CCCCC1)N1CCN(C)CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7704
logD: 3.2939
logSw: -3.7301
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.151
InChI Key: NQRNGJZGJODUMA-IBGZPJMESA-N
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