2-cyclopentyl-1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-0687
Compound Name: 2-cyclopentyl-1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Molecular Weight: 363.54
Molecular Formula: C22 H37 N O3
Smiles: C1CCC(C1)CC(N1CCC2(CC1)CC(CCOCC1CC1)CCO2)=O
Stereo: RACEMIC MIXTURE
logP: 3.7675
logD: 3.7675
logSw: -3.9463
Hydrogen bond acceptors count: 4
Polar surface area: 32.124
InChI Key: NDECLIOVIZBYJO-LJQANCHMSA-N
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