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

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

Compound ID: V006-9476
Compound Name: 8-(chloroacetyl)-4-(3-methylphenyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Molecular Weight: 338.85
Molecular Formula: C16 H19 Cl N2 O2 S
Smiles: Cc1cccc(c1)N1C(CSC12CCN(CC2)C(C[Cl])=O)=O
Stereo: ACHIRAL
logP: 1.9101
logD: 1.9101
logSw: -2.3186
Hydrogen bond acceptors count: 5
Polar surface area: 32.312
InChI Key: ULRMIATZUCPNOZ-UHFFFAOYSA-N
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