1-{4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: S431-1036
Compound Name: 1-{4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Molecular Weight: 434.58
Molecular Formula: C27 H34 N2 O3
Smiles: C1COC2(CCN(CC2)C(COc2ccccc2)=O)CC1N(Cc1ccccc1)C1CC1
Stereo: RACEMIC MIXTURE
logP: 3.873
logD: 3.748
logSw: -3.9837
Hydrogen bond acceptors count: 5
Polar surface area: 32.421
InChI Key: DWRRHDHATNJSAE-XMMPIXPASA-N
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