[4-(cyclopropanecarbonyl)piperazin-1-yl](2,6-dimethoxyphenyl)methanone

Chemical Structure Depiction of
[4-(cyclopropanecarbonyl)piperazin-1-yl](2,6-dimethoxyphenyl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y509-0008
Compound Name: [4-(cyclopropanecarbonyl)piperazin-1-yl](2,6-dimethoxyphenyl)methanone
Molecular Weight: 318.37
Molecular Formula: C17 H22 N2 O4
Smiles: COc1cccc(c1C(N1CCN(CC1)C(C1CC1)=O)=O)OC
Stereo: ACHIRAL
logP: 0.8966
logD: 0.8966
logSw: -1.495
Hydrogen bond acceptors count: 6
Polar surface area: 49.13
InChI Key: AHSDOLQYQVXSOH-UHFFFAOYSA-N
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