| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 15 | No |
Popular Name: 2-(3-chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline 2-(3-chloropropanoyl)-1,2,3,4-te…
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CAS Number: 10579-67-6
3-chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one
3-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
CHLOROPROPANOYLTETRAHYDROISOQUINOLIN
| 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) | 1.93 | 7.23 | -6.81 | 0 | 2 | 0 | 20 | 223.703 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
