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

Chemical Structure Depiction of
3-(4-fluorophenyl)-8-(phenylmethanesulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: G651-0469
Compound Name: 3-(4-fluorophenyl)-8-(phenylmethanesulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 401.46
Molecular Formula: C20 H20 F N3 O3 S
Smiles: C1CN(CCC12NC(C(c1ccc(cc1)F)=N2)=O)S(Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.0745
logD: 2.0698
logSw: -2.7001
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.195
InChI Key: ZLNKMKLZKZXWAM-UHFFFAOYSA-N
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