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1-[4-(4-methylbenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]octan-1-one

Chemical Structure Depiction of
1-[4-(4-methylbenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]octan-1-one
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V010-7462
Compound Name: 1-[4-(4-methylbenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]octan-1-one
Molecular Weight: 402.6
Molecular Formula: C23 H34 N2 O2 S
Smiles: CCCCCCCC(N1CCC2(CC1)N(CCS2)C(c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 4.6955
logD: 4.6955
logSw: -4.3007
Hydrogen bond acceptors count: 5
Polar surface area: 32.856
InChI Key: SJCBVHRMAKBISZ-UHFFFAOYSA-N
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