In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 19 | No |
Popular Name: 3-Methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-benzaldehyde 3-Methoxy-4-(2-oxo-2-pyrrolidin-…
Find On: PubMed — Wikipedia — Google
CAS Number: 760183-53-7
3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde
3-methoxy-4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzaldehyde
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) | 1.13 | 6.12 | -17.67 | 0 | 5 | 0 | 56 | 263.293 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 117 - 119 | Enamine Building Blocks |
MP | 117...119 | Enamine Building Blocks |
MP | 121 - 123 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |