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

Chemical Structure Depiction of
[rel-(4'aR,8'aS)-2'-(propan-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](4-methylphenyl)methanone
Available: 192 mg
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mg
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Compound characteristics

Compound ID: D322-0520
Compound Name: [rel-(4'aR,8'aS)-2'-(propan-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](4-methylphenyl)methanone
Molecular Weight: 406.57
Molecular Formula: C25 H34 N4 O
Smiles: CC(C)c1nc2N(C(c3ccc(C)cc3)=O)[C@H]3CCCC[C@H]3C3(CCCCC3)n2n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.5774
logD: 5.5774
logSw: -5.2262
Hydrogen bond acceptors count: 4
Polar surface area: 37.888
InChI Key: LGQODLHZDDDCRG-SFTDATJTSA-N
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