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

Chemical Structure Depiction of
8-(3-methylbutanoyl)-4-(4-methylphenyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V022-4145
Compound Name: 8-(3-methylbutanoyl)-4-(4-methylphenyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Molecular Weight: 346.49
Molecular Formula: C19 H26 N2 O2 S
Smiles: CC(C)CC(N1CCC2(CC1)N(C(CS2)=O)c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 2.9629
logD: 2.9629
logSw: -3.2396
Hydrogen bond acceptors count: 5
Polar surface area: 32.312
InChI Key: KFCGNJQYCNYIRT-UHFFFAOYSA-N
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