2-(4-chlorophenoxy)-N-(spiro[[1,3]benzodioxole-2,1'-cyclopentan]-5-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(spiro[[1,3]benzodioxole-2,1'-cyclopentan]-5-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8017-5707
Compound Name: 2-(4-chlorophenoxy)-N-(spiro[[1,3]benzodioxole-2,1'-cyclopentan]-5-yl)acetamide
Molecular Weight: 359.81
Molecular Formula: C19 H18 Cl N O4
Smiles: C1CCC2(C1)Oc1ccc(cc1O2)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0748
logD: 4.0748
logSw: -4.5014
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.765
InChI Key: ZHMGPWPDCYOXCA-UHFFFAOYSA-N
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