[rel-(4'aR,8'aS)-2'-(pyridin-3-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](furan-2-yl)methanone

Chemical Structure Depiction of
[rel-(4'aR,8'aS)-2'-(pyridin-3-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](furan-2-yl)methanone
Available: 155 mg
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mg
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Compound characteristics

Compound ID: D322-0677
Compound Name: [rel-(4'aR,8'aS)-2'-(pyridin-3-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](furan-2-yl)methanone
Molecular Weight: 417.51
Molecular Formula: C24 H27 N5 O2
Smiles: C1CCC2(CC1)[C@@H]1CCCC[C@@H]1N(C(c1ccco1)=O)c1nc(c3cccnc3)nn12
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.8327
logD: 2.9614
logSw: -3.9915
Hydrogen bond acceptors count: 6
Polar surface area: 55.712
InChI Key: DVBLYFBARUJDBM-OALUTQOASA-N
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