8-(4-fluorobenzene-1-sulfonyl)-2-(4-methoxyphenyl)-3-(propylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene

Chemical Structure Depiction of
8-(4-fluorobenzene-1-sulfonyl)-2-(4-methoxyphenyl)-3-(propylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G022-0269
Compound Name: 8-(4-fluorobenzene-1-sulfonyl)-2-(4-methoxyphenyl)-3-(propylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene
Molecular Weight: 475.6
Molecular Formula: C23 H26 F N3 O3 S2
Smiles: CCCSC1C(c2ccc(cc2)OC)=NC2(CCN(CC2)S(c2ccc(cc2)F)(=O)=O)N=1
Stereo: ACHIRAL
logP: 4.2082
logD: 4.2082
logSw: -4.0992
Hydrogen bond acceptors count: 9
Polar surface area: 56.415
InChI Key: LMBHGBBTTAAJSK-UHFFFAOYSA-N
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