| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 16 | Yes |
Popular Name: 7,8-Dimethoxy-1,3,4,5-tetrahydrobenzo[d]azepin-2-one 7,8-Dimethoxy-1,3,4,5-tetrahydro…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20925-64-8 , 73942-87-7 , [20925-64-8]
2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-7,8-dimethoxy-
7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2
7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
7,8-Dimethoxy-1,3,4,5-tetrahydro-2H-benzazepin-2-one
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.84 | -1.17 | -12.83 | 1 | 4 | 0 | 47 | 221.256 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 192 - 194 | Enamine Building Blocks |
| MP | 192...194 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
