1-[rel-(4'aR,8'aS)-2'-ethyl-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]-2-phenylethan-1-one
Chemical Structure Depiction of
1-[rel-(4'aR,8'aS)-2'-ethyl-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]-2-phenylethan-1-one
1-[rel-(4'aR,8'aS)-2'-ethyl-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]-2-phenylethan-1-one
Compound characteristics
| Compound ID: | D322-0379 |
| Compound Name: | 1-[rel-(4'aR,8'aS)-2'-ethyl-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]-2-phenylethan-1-one |
| Molecular Weight: | 392.54 |
| Molecular Formula: | C24 H32 N4 O |
| Smiles: | CCc1nc2N(C(Cc3ccccc3)=O)[C@H]3CCCC[C@H]3C3(CCCCC3)n2n1 |
| Stereo: | RELATIVE |
| logP: | 4.8189 |
| logD: | 4.8189 |
| logSw: | -4.5911 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.351 |
| InChI Key: | HMJAWJCOGSXLJU-PMACEKPBSA-N |