1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-4-phenylbutan-1-one

Chemical Structure Depiction of
1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-4-phenylbutan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0402
Compound Name: 1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-4-phenylbutan-1-one
Molecular Weight: 407.55
Molecular Formula: C26 H33 N O3
Smiles: C(CC(N1CCC2(CC1)CC(CCO2)OCc1ccccc1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.2704
logD: 4.2704
logSw: -4.3893
Hydrogen bond acceptors count: 4
Polar surface area: 29.7027
InChI Key: DHHSVRNLUBSMPQ-XMMPIXPASA-N
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