[rel-(4'aR,8'aS)-2'-(furan-2-yl)-4'a,5',6',7',8',8'a-hexahydro-4'H-spiro[cyclohexane-1,9'-[1,2,4]triazolo[5,1-b]quinazolin]-4'-yl](2-fluorophenyl)methanone

Chemical Structure Depiction of
[rel-(4'aR,8'aS)-2'-(furan-2-yl)-4'a,5',6',7',8',8'a-hexahydro-4'H-spiro[cyclohexane-1,9'-[1,2,4]triazolo[5,1-b]quinazolin]-4'-yl](2-fluorophenyl)methanone
Available: 69 mg
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mg
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Compound characteristics

Compound ID: D322-0712
Compound Name: [rel-(4'aR,8'aS)-2'-(furan-2-yl)-4'a,5',6',7',8',8'a-hexahydro-4'H-spiro[cyclohexane-1,9'-[1,2,4]triazolo[5,1-b]quinazolin]-4'-yl](2-fluorophenyl)methanone
Molecular Weight: 434.51
Molecular Formula: C25 H27 F N4 O2
Smiles: C1CCC2(CC1)[C@@H]1CCCC[C@@H]1N(C(c1ccccc1F)=O)c1nc(c3ccco3)nn12
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.2136
logD: 5.2136
logSw: -5.1708
Hydrogen bond acceptors count: 5
Polar surface area: 46.194
InChI Key: QIJZSBPYNIEYLY-ICSRJNTNSA-N
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