| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 20 | Yes |
Popular Name: METHYL 1-BOC-INDOLINE-3-CARBOXYLATE METHYL 1-BOC-INDOLINE-3-CARBOXYLATE
Find On: PubMed — Wikipedia — Google
CAS Number: 528862-00-2
1-tert-butyl 3-methyl 2,3-dihydro-1H-indole-1,3-dicarboxylate
1-tert-Butyl 3-methyl indoline-1,3-dicarboxylate
2,3-Dihydro-indole-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
| 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) | 2.08 | 7.98 | -10.3 | 0 | 5 | 0 | 56 | 277.32 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.