[rel-(4'aR,8'aS)-2'-(2-methylphenyl)-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](furan-2-yl)methanone

Chemical Structure Depiction of
[rel-(4'aR,8'aS)-2'-(2-methylphenyl)-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](furan-2-yl)methanone
Available: 228 mg
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mg
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Compound characteristics

Compound ID: D322-0263
Compound Name: [rel-(4'aR,8'aS)-2'-(2-methylphenyl)-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](furan-2-yl)methanone
Molecular Weight: 430.55
Molecular Formula: C26 H30 N4 O2
Smiles: Cc1ccccc1c1nc2N(C(c3ccco3)=O)[C@H]3CCCC[C@H]3C3(CCCCC3)n2n1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3967
logD: 5.3967
logSw: -5.183
Hydrogen bond acceptors count: 5
Polar surface area: 46.194
InChI Key: ARNKTEZRQCKSPV-SFTDATJTSA-N
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