2-(3-chlorophenyl)-1-[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one

Chemical Structure Depiction of
2-(3-chlorophenyl)-1-[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-0391
Compound Name: 2-(3-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(Cc1cccc(c1)[Cl])=O)CCOCC2)=O
Stereo: RACEMIC MIXTURE
logP: 3.1083
logD: 3.1083
logSw: -3.3929
Hydrogen bond acceptors count: 5
Polar surface area: 40.354
InChI Key: RUTDFRVXHQTTKP-OAQYLSRUSA-N
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