| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2013 | 22 | Yes |
Popular Name: 3-tert-Butyl 2-methyl 4,5-dihydro-1H-benzo[d]azepine-2,3(2H)-dicarboxylate 3-tert-Butyl 2-methyl 4,5-dihydr…
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CAS Numbers: 188990-13-8 , [188990-13-8]
3-tert-Butyl2-methyl4,5-dihydro-1H-benzo[d]azepine-2,3(2H)-dicarboxylate
tert-Butyl 4-hydroxy-2-oxo-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepine-7(2H)-carboxylate
| 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) | 3.02 | 9.14 | -9.8 | 0 | 5 | 0 | 56 | 305.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.