[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
[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
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 |