3-(4-tert-butylphenyl)-8-(4-fluorobenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Structure Depiction of
3-(4-tert-butylphenyl)-8-(4-fluorobenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: E697-0112
Compound Name: 3-(4-tert-butylphenyl)-8-(4-fluorobenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 407.49
Molecular Formula: C24 H26 F N3 O2
Smiles: CC(C)(C)c1ccc(cc1)C1C(NC2(CCN(CC2)C(c2ccc(cc2)F)=O)N=1)=O
Stereo: ACHIRAL
logP: 3.7325
logD: 3.7277
logSw: -3.9284
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.238
InChI Key: FPWCVXJWGANZSU-UHFFFAOYSA-N
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