2-(2-chlorophenyl)-8-(3,4-dimethylbenzoyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one

Chemical Structure Depiction of
2-(2-chlorophenyl)-8-(3,4-dimethylbenzoyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Available: 62 mg
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mg
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Compound characteristics

Compound ID: S388-0393
Compound Name: 2-(2-chlorophenyl)-8-(3,4-dimethylbenzoyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Molecular Weight: 398.89
Molecular Formula: C21 H23 Cl N4 O2
Smiles: Cc1ccc(cc1C)C(N1CCC2(CC1)NC(N(c1ccccc1[Cl])N2)=O)=O
Stereo: ACHIRAL
logP: 3.4618
logD: 3.4618
logSw: -3.8162
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.21
InChI Key: LZSHHTOPRCZAOT-UHFFFAOYSA-N
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