[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](phenyl)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](phenyl)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](phenyl)methanone
Compound characteristics
| Compound ID: | D322-0703 |
| 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](phenyl)methanone |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C25 H28 N4 O2 |
| Smiles: | C1CCC2(CC1)[C@@H]1CCCC[C@@H]1N(C(c1ccccc1)=O)c1nc(c3ccco3)nn12 |
| Stereo: | RELATIVE |
| logP: | 4.8882 |
| logD: | 4.8882 |
| logSw: | -4.8047 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.194 |
| InChI Key: | GNGZMCWWEZKXNG-PMACEKPBSA-N |