{4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(phenyl)methanone

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

Compound ID: S431-0956
Compound Name: {4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(phenyl)methanone
Molecular Weight: 404.55
Molecular Formula: C26 H32 N2 O2
Smiles: C1COC2(CCN(CC2)C(c2ccccc2)=O)CC1N(Cc1ccccc1)C1CC1
Stereo: RACEMIC MIXTURE
logP: 4.0153
logD: 3.8903
logSw: -4.1256
Hydrogen bond acceptors count: 4
Polar surface area: 25.4488
InChI Key: VHJILXVUFJCAOP-XMMPIXPASA-N
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