1-(2-azaspiro[5.5]undecan-2-yl)-2-chloroethan-1-one

Chemical Structure Depiction of
1-(2-azaspiro[5.5]undecan-2-yl)-2-chloroethan-1-one
Available: 230 mg
Amount:
mg
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Compound characteristics

Compound ID: 6579-0259
Compound Name: 1-(2-azaspiro[5.5]undecan-2-yl)-2-chloroethan-1-one
Molecular Weight: 229.75
Molecular Formula: C12 H20 Cl N O
Smiles: C1CCC2(CC1)CCCN(C2)C(C[Cl])=O
Stereo: ACHIRAL
logP: 1.3392
logD: 1.3392
logSw: -1.2689
Hydrogen bond acceptors count: 2
Polar surface area: 16.4849
InChI Key: CDKMASVCFZJJDZ-UHFFFAOYSA-N
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