4-(4-chlorophenyl)-8-(4-ethylbenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one

Chemical Structure Depiction of
4-(4-chlorophenyl)-8-(4-ethylbenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V018-8489
Compound Name: 4-(4-chlorophenyl)-8-(4-ethylbenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
Molecular Weight: 414.95
Molecular Formula: C22 H23 Cl N2 O2 S
Smiles: CCc1ccc(cc1)C(N1CCC2(CC1)N(C(CS2)=O)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.1039
logD: 4.1039
logSw: -4.426
Hydrogen bond acceptors count: 5
Polar surface area: 32.568
InChI Key: RITAEMBISGADPY-UHFFFAOYSA-N
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