[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](3-nitrophenyl)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](3-nitrophenyl)methanone
[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](3-nitrophenyl)methanone
Compound characteristics
| Compound ID: | D322-0672 |
| 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](3-nitrophenyl)methanone |
| Molecular Weight: | 472.55 |
| Molecular Formula: | C26 H28 N6 O3 |
| Smiles: | C1CCC2(CC1)[C@@H]1CCCC[C@@H]1N(C(c1cccc(c1)[N+]([O-])=O)=O)c1nc(c3cccnc3)nn12 |
| Stereo: | RELATIVE |
| logP: | 4.425 |
| logD: | 3.5537 |
| logSw: | -4.3818 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.515 |
| InChI Key: | UOQUPJCWOFQMDO-VXKWHMMOSA-N |