In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2006 | 18 | Yes |
Popular Name: 7-Benzoyl-1,3-dihydro-indol-2-one 7-Benzoyl-1,3-dihydro-indol-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51135-38-7 , [51135-38-7]
2H-Indol-2-one,7-benzoyl-1,3-dihydro-
7-benzoyl-1,3-dihydro-2H-indol-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) | 2.52 | -0.08 | -10.88 | 1 | 3 | 0 | 46 | 237.258 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 97% | Fluorochem |