3-cyclopentyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
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mg
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Compound characteristics

Compound ID: Y207-4553
Compound Name: 3-cyclopentyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: COc1ccccc1N1CCN(CC1)C(CCC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.3156
logD: 3.3154
logSw: -3.7728
Hydrogen bond acceptors count: 3
Polar surface area: 27.5073
InChI Key: JZRLHMCGIXGJEG-UHFFFAOYSA-N
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