In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 6th, 2009 | 21 | Yes |
Popular Name: 2-methyl-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-indol-4-amine 2-methyl-1-[3-(trifluoromethyl)p…
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CAS Numbers: 1146290-13-2 , 1221725-69-4
2-methyl-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-indol-4-amine hydrochloride
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) | 1.74 | 8.58 | -44.7 | 3 | 2 | 1 | 33 | 295.328 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 218 - 220 | Enamine Building Blocks |
MP | 218...220 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |