2-[(1-ethyl-1H-indol-3-yl)methyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide

Chemical Structure Depiction of
2-[(1-ethyl-1H-indol-3-yl)methyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-0870
Compound Name: 2-[(1-ethyl-1H-indol-3-yl)methyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 355.48
Molecular Formula: C21 H29 N3 O2
Smiles: CCn1cc(CN2CCCC3(CCOCC3)C2C(N)=O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 1.7466
logD: -0.925
logSw: -2.1545
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.271
InChI Key: CTKLSZYBGYCCSD-LJQANCHMSA-N
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