3-(4-fluorophenyl)-8-(4-methoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Structure Depiction of
3-(4-fluorophenyl)-8-(4-methoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: E697-0302
Compound Name: 3-(4-fluorophenyl)-8-(4-methoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 381.41
Molecular Formula: C21 H20 F N3 O3
Smiles: COc1ccc(cc1)C(N1CCC2(CC1)NC(C(c1ccc(cc1)F)=N2)=O)=O
Stereo: ACHIRAL
logP: 1.9204
logD: 1.9156
logSw: -2.5274
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.781
InChI Key: CZWXUIMOWPHBQQ-UHFFFAOYSA-N
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