In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2004 | 14 | No |
Popular Name: 1-(2-chloropropanoyl)indoline 1-(2-chloropropanoyl)indoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 107236-27-1 , [107236-27-1]
1H-indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro-
1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro- (9CI)
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) | 2.32 | 0.77 | -10.84 | 0 | 2 | 0 | 20 | 209.676 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 106 - 108 | Enamine Building Blocks |
MP | 106...108 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | US4550165; US4595755; US4598156 | IBM Patent Data |