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

Chemical Structure Depiction of
2-(3-chlorophenyl)-8-(4-methoxybenzoyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: S388-0239
Compound Name: 2-(3-chlorophenyl)-8-(4-methoxybenzoyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Molecular Weight: 400.86
Molecular Formula: C20 H21 Cl N4 O3
Smiles: COc1ccc(cc1)C(N1CCC2(CC1)NC(N(c1cccc(c1)[Cl])N2)=O)=O
Stereo: ACHIRAL
logP: 2.7603
logD: 2.7603
logSw: -3.669
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.055
InChI Key: UENXWKWNBYKPIY-UHFFFAOYSA-N
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