N-[3-(4-ethylpiperazin-1-yl)propyl]-1-methyl-7-oxoazepane-2-carboxamide

Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-1-methyl-7-oxoazepane-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S513-0124
Compound Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-methyl-7-oxoazepane-2-carboxamide
Molecular Weight: 324.47
Molecular Formula: C17 H32 N4 O2
Smiles: CCN1CCN(CCCNC(C2CCCCC(N2C)=O)=O)CC1
Stereo: RACEMIC MIXTURE
logP: -0.2765
logD: -1.2247
logSw: -0.5799
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.791
InChI Key: DIISHYPXRVODHB-HNNXBMFYSA-N
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