8-(cyclohexylacetyl)-2-phenyl-1,2,4,8-tetraazaspiro[4.5]decan-3-one

Chemical Structure Depiction of
8-(cyclohexylacetyl)-2-phenyl-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: S388-0023
Compound Name: 8-(cyclohexylacetyl)-2-phenyl-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Molecular Weight: 356.47
Molecular Formula: C20 H28 N4 O2
Smiles: C1CCC(CC1)CC(N1CCC2(CC1)NC(N(c1ccccc1)N2)=O)=O
Stereo: ACHIRAL
logP: 3.0115
logD: 3.0115
logSw: -3.3193
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.176
InChI Key: BKLNQAPOSQLVMT-UHFFFAOYSA-N
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