N-benzyl-2-[9-(cyclopentylacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[9-(cyclopentylacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: S511-1911
Compound Name: N-benzyl-2-[9-(cyclopentylacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Molecular Weight: 412.57
Molecular Formula: C25 H36 N2 O3
Smiles: C1CCC(C1)CC(N1CCC2(CC1)CC(CCO2)CC(NCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3315
logD: 3.3315
logSw: -3.4867
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.719
InChI Key: MVTMDUVCNBDSJF-QFIPXVFZSA-N
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