8-(chloroacetyl)-4-(2-methoxyethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one

Chemical Structure Depiction of
8-(chloroacetyl)-4-(2-methoxyethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V005-8881
Compound Name: 8-(chloroacetyl)-4-(2-methoxyethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Molecular Weight: 306.81
Molecular Formula: C12 H19 Cl N2 O3 S
Smiles: COCCN1C(CSC12CCN(CC2)C(C[Cl])=O)=O
Stereo: ACHIRAL
logP: 0.1062
logD: 0.1062
logSw: -0.804
Hydrogen bond acceptors count: 6
Polar surface area: 41.516
InChI Key: LRRGJCVCAIYQLG-UHFFFAOYSA-N
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