6,6-dimethyl-9-(4-methylphenyl)-6,7,9,10-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one
Chemical Structure Depiction of
6,6-dimethyl-9-(4-methylphenyl)-6,7,9,10-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one
6,6-dimethyl-9-(4-methylphenyl)-6,7,9,10-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one
Compound characteristics
| Compound ID: | 8538-0003 |
| Compound Name: | 6,6-dimethyl-9-(4-methylphenyl)-6,7,9,10-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one |
| Molecular Weight: | 324.38 |
| Molecular Formula: | C18 H20 N4 O2 |
| Smiles: | Cc1ccc(cc1)C1C2=C(CC(C)(C)CC2=O)Nc2c(N1)non2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6823 |
| logD: | 1.6157 |
| logSw: | -3.8655 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.518 |
| InChI Key: | NPHBEXQRDHWWEW-HNNXBMFYSA-N |