1-[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]-3-methylbutan-1-one
Chemical Structure Depiction of
1-[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]-3-methylbutan-1-one
1-[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]-3-methylbutan-1-one
Compound characteristics
| Compound ID: | D322-0516 |
| Compound Name: | 1-[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]-3-methylbutan-1-one |
| Molecular Weight: | 372.55 |
| Molecular Formula: | C22 H36 N4 O |
| Smiles: | CC(C)CC(N1c2nc(C(C)C)nn2C2(CCCCC2)[C@@H]2CCCC[C@H]12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.0568 |
| logD: | 5.0568 |
| logSw: | -4.5788 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.632 |
| InChI Key: | KFXAEKVARDUTJA-ROUUACIJSA-N |