[rel-(4'aR,8'aS)-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](4-methylphenyl)methanone
Chemical Structure Depiction of
[rel-(4'aR,8'aS)-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](4-methylphenyl)methanone
[rel-(4'aR,8'aS)-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](4-methylphenyl)methanone
Compound characteristics
| Compound ID: | D322-0016 |
| Compound Name: | [rel-(4'aR,8'aS)-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](4-methylphenyl)methanone |
| Molecular Weight: | 364.49 |
| Molecular Formula: | C22 H28 N4 O |
| Smiles: | Cc1ccc(cc1)C(N1c2ncnn2C2(CCCCC2)[C@@H]2CCCC[C@H]12)=O |
| Stereo: | RELATIVE |
| logP: | 4.3114 |
| logD: | 4.3114 |
| logSw: | -4.4028 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.828 |
| InChI Key: | MDRQPAHYBGRIFN-OALUTQOASA-N |