N-benzyl-2-{9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}acetamide

Chemical Structure Depiction of
N-benzyl-2-{9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}acetamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: S511-1920
Compound Name: N-benzyl-2-{9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}acetamide
Molecular Weight: 476.62
Molecular Formula: C29 H36 N2 O4
Smiles: COc1ccc(cc1)C1(CC1)C(N1CCC2(CC1)CC(CCO2)CC(NCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5645
logD: 3.5645
logSw: -3.6883
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.484
InChI Key: AOMIUJMIDNGUSJ-QHCPKHFHSA-N
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