[rel-(4'aR,8'aS)-2'-phenyl-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-fluorophenyl)methanone
Chemical Structure Depiction of
[rel-(4'aR,8'aS)-2'-phenyl-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-fluorophenyl)methanone
[rel-(4'aR,8'aS)-2'-phenyl-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-fluorophenyl)methanone
Compound characteristics
| Compound ID: | D322-0063 |
| Compound Name: | [rel-(4'aR,8'aS)-2'-phenyl-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-fluorophenyl)methanone |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C27 H29 F N4 O |
| Smiles: | C1CCC2(CC1)[C@@H]1CCCC[C@@H]1N(C(c1ccc(cc1)F)=O)c1nc(c3ccccc3)nn12 |
| Stereo: | RELATIVE |
| logP: | 5.9678 |
| logD: | 5.9678 |
| logSw: | -5.8378 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.616 |
| InChI Key: | UHAOPPMWBYKYBS-GOTSBHOMSA-N |