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3-cyclopentyl-1-[4-(4-phenylpiperazin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-[4-(4-phenylpiperazin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
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mg
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Compound characteristics

Compound ID: T622-0191
Compound Name: 3-cyclopentyl-1-[4-(4-phenylpiperazin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 439.64
Molecular Formula: C27 H41 N3 O2
Smiles: C1CCC(C1)CCC(N1CCC2(CC1)CC(CCO2)N1CCN(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7548
logD: 3.6071
logSw: -4.0322
Hydrogen bond acceptors count: 4
Polar surface area: 29.873
InChI Key: AVDDFIBXRHADGI-RUZDIDTESA-N
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