1-[4-(4-acetylpiperazin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(4-acetylpiperazin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-phenoxyethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: T622-0319
Compound Name: 1-[4-(4-acetylpiperazin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-phenoxyethan-1-one
Molecular Weight: 415.53
Molecular Formula: C23 H33 N3 O4
Smiles: CC(N1CCN(CC1)C1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 0.9367
logD: 0.9066
logSw: -1.4969
Hydrogen bond acceptors count: 7
Polar surface area: 50.749
InChI Key: WPXSWTOAZTZERF-HXUWFJFHSA-N
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