6-methyl-2-(phenoxyacetyl)-N-(propan-2-yl)-2,6-diazaspiro[3.4]octane-7-carboxamide

Chemical Structure Depiction of
6-methyl-2-(phenoxyacetyl)-N-(propan-2-yl)-2,6-diazaspiro[3.4]octane-7-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SA40-0648
Compound Name: 6-methyl-2-(phenoxyacetyl)-N-(propan-2-yl)-2,6-diazaspiro[3.4]octane-7-carboxamide
Molecular Weight: 345.44
Molecular Formula: C19 H27 N3 O3
Smiles: CC(C)NC(C1CC2(CN1C)CN(C2)C(COc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.8655
logD: -0.7888
logSw: -1.7692
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.322
InChI Key: DXPPLWCXVXSUAV-INIZCTEOSA-N
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