2-{[7-(4-ethoxybenzoyl)-7-azaspiro[3.5]nonan-1-yl]oxy}acetamide

Chemical Structure Depiction of
2-{[7-(4-ethoxybenzoyl)-7-azaspiro[3.5]nonan-1-yl]oxy}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S664-6491
Compound Name: 2-{[7-(4-ethoxybenzoyl)-7-azaspiro[3.5]nonan-1-yl]oxy}acetamide
Molecular Weight: 346.43
Molecular Formula: C19 H26 N2 O4
Smiles: CCOc1ccc(cc1)C(N1CCC2(CCC2OCC(N)=O)CC1)=O
Stereo: RACEMIC MIXTURE
logP: 0.8669
logD: 0.8669
logSw: -1.6096
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.606
InChI Key: JCQZOLXXKPJSEA-INIZCTEOSA-N
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