1-{4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-3-phenylpropan-1-one

Chemical Structure Depiction of
1-{4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-3-phenylpropan-1-one
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mg
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Compound characteristics

Compound ID: S431-1015
Compound Name: 1-{4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-3-phenylpropan-1-one
Molecular Weight: 432.61
Molecular Formula: C28 H36 N2 O2
Smiles: C1COC2(CCN(CC2)C(CCc2ccccc2)=O)CC1N(Cc1ccccc1)C1CC1
Stereo: RACEMIC MIXTURE
logP: 4.7084
logD: 4.5834
logSw: -4.6077
Hydrogen bond acceptors count: 4
Polar surface area: 24.9215
InChI Key: SJXDOQWUEBBRRI-AREMUKBSSA-N
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