{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(1-methyl-1H-pyrazol-4-yl)methanone

Chemical Structure Depiction of
{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(1-methyl-1H-pyrazol-4-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: SC85-0499
Compound Name: {rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(1-methyl-1H-pyrazol-4-yl)methanone
Molecular Weight: 410.45
Molecular Formula: C21 H23 F N6 O2
Smiles: CN1CC[C@]2(C1)CN(C[C@H]2c1nc(c2ccc(cc2)F)no1)C(c1cnn(C)c1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9128
logD: -1.4088
logSw: -2.2844
Hydrogen bond acceptors count: 7
Polar surface area: 67.031
InChI Key: ANMWIJSLOMUHCU-UWJYYQICSA-N
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