1-[4-(4-acetylpiperazin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one

Chemical Structure Depiction of
1-[4-(4-acetylpiperazin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T622-0329
Compound Name: 1-[4-(4-acetylpiperazin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 337.46
Molecular Formula: C18 H31 N3 O3
Smiles: CCC(N1CCC2(CC1)CC(CCO2)N1CCN(CC1)C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.396
logD: 0.366
logSw: -0.654
Hydrogen bond acceptors count: 6
Polar surface area: 43.522
InChI Key: FOYKLKZNZRNMPR-MRXNPFEDSA-N
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