4-[benzyl(methyl)amino]-N-(2-phenylethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

Chemical Structure Depiction of
4-[benzyl(methyl)amino]-N-(2-phenylethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S431-0541
Compound Name: 4-[benzyl(methyl)amino]-N-(2-phenylethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
Molecular Weight: 421.58
Molecular Formula: C26 H35 N3 O2
Smiles: CN(Cc1ccccc1)C1CCOC2(CCN(CC2)C(NCCc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.4832
logD: 2.7578
logSw: -3.5524
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.069
InChI Key: PUTJFNMIPDBPMO-XMMPIXPASA-N
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