2-(2-chlorophenyl)-1-[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one

Chemical Structure Depiction of
2-(2-chlorophenyl)-1-[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-1175
Compound Name: 2-(2-chlorophenyl)-1-[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one
Molecular Weight: 418.96
Molecular Formula: C23 H31 Cl N2 O3
Smiles: C1CCN(CC1)C(C1C2(CCCN1C(Cc1ccccc1[Cl])=O)CCOCC2)=O
Stereo: RACEMIC MIXTURE
logP: 3.1206
logD: 3.1206
logSw: -3.3881
Hydrogen bond acceptors count: 5
Polar surface area: 40.354
InChI Key: BQSMMWMRALKTDB-OAQYLSRUSA-N
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