2-(4-fluorophenyl)-8-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one

Chemical Structure Depiction of
2-(4-fluorophenyl)-8-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S388-0549
Compound Name: 2-(4-fluorophenyl)-8-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Molecular Weight: 398.44
Molecular Formula: C20 H23 F N6 O2
Smiles: C1CCc2c(C1)c(C(N1CCC3(CC1)NC(N(c1ccc(cc1)F)N3)=O)=O)n[nH]2
Stereo: ACHIRAL
logP: 1.8791
logD: 1.8791
logSw: -2.435
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 82.465
InChI Key: AGDMFWKZKDIQDN-UHFFFAOYSA-N
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