[rel-(4'aR,8'aS)-2'-(furan-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](3,4-dimethoxyphenyl)methanone
Chemical Structure Depiction of
[rel-(4'aR,8'aS)-2'-(furan-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](3,4-dimethoxyphenyl)methanone
[rel-(4'aR,8'aS)-2'-(furan-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](3,4-dimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | D322-0708 |
| Compound Name: | [rel-(4'aR,8'aS)-2'-(furan-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](3,4-dimethoxyphenyl)methanone |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C27 H32 N4 O4 |
| Smiles: | COc1ccc(cc1OC)C(N1c2nc(c3ccco3)nn2C2(CCCCC2)[C@@H]2CCCC[C@H]12)=O |
| Stereo: | RELATIVE |
| logP: | 4.5334 |
| logD: | 4.5334 |
| logSw: | -4.4696 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.455 |
| InChI Key: | ISZYMJJHVRNZII-PMACEKPBSA-N |