[rel-(4'aR,8'aS)-2'-ethyl-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](cyclohexyl)methanone

Chemical Structure Depiction of
[rel-(4'aR,8'aS)-2'-ethyl-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](cyclohexyl)methanone
Available: 243 mg
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mg
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Compound characteristics

Compound ID: D322-0407
Compound Name: [rel-(4'aR,8'aS)-2'-ethyl-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](cyclohexyl)methanone
Molecular Weight: 384.56
Molecular Formula: C23 H36 N4 O
Smiles: CCc1nc2N(C(C3CCCCC3)=O)[C@H]3CCCC[C@H]3C3(CCCCC3)n2n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.1441
logD: 5.144
logSw: -4.9226
Hydrogen bond acceptors count: 4
Polar surface area: 39.07
InChI Key: HCIZMZFYESYCQN-OALUTQOASA-N
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