{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(cyclopentyl)methanone

Chemical Structure Depiction of
{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(cyclopentyl)methanone
Available: 114 mg
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mg
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Compound characteristics

Compound ID: S726-1832
Compound Name: {4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(cyclopentyl)methanone
Molecular Weight: 385.55
Molecular Formula: C24 H35 N O3
Smiles: C1CCC(C1)C(N1CCC2(CC1)CC(CCOCc1ccccc1)CCO2)=O
Stereo: RACEMIC MIXTURE
logP: 4.197
logD: 4.197
logSw: -4.3167
Hydrogen bond acceptors count: 4
Polar surface area: 32.128
InChI Key: IPWJUFLCHADQSP-HXUWFJFHSA-N
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