In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 11 | Yes |
Popular Name: 5-Methoxy-2,3-dihydroindoline 5-Methoxy-2,3-dihydroindoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21857-45-4 , 4770-39-2 , [21857-45-4] , [4770-39-2]
1H-INDOLE,2,3-DIHYDRO-5-METHOXY-
5-Methoxy-2,3-dihydro-1H-indole
5-Methoxy-2,3-dihydro-1H-indoline
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) | 1.82 | 2.97 | -4.55 | 1 | 2 | 0 | 21 | 149.193 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |