In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2008 | 11 | Yes |
Popular Name: 5-Fluoro-2,3-dihydro-1H-inden-1-amine 5-Fluoro-2,3-dihydro-1H-inden-1-…
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CAS Numbers: 1114333-11-7 , 1352571-83-5 , 1381928-19-3 , 148960-33-2 , 148960-39-8 , 223754-20-9
(1R)-5-fluoro-2,3-dihydro-1H-inden-1-amine
(R)-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
(r)-5-fluoro-2,3-dihydro-1h-inden-1-amine hydrochloride
(R)-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCl
(S)-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
(S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
1H-INDEN-1-AMINE, 5-FLUORO-2,3-DIHYDRO
1H-Inden-1-amine, 5-fluoro-2,3-dihydro-
1H-Inden-1-amine, 5-fluoro-2,3-dihydro-, (-)- (9CI)
1H-INDEN-1-AMINE,5-FLUORO-2,3-DIHYDRO
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) | -0.17 | 3.65 | -49.68 | 3 | 1 | 1 | 28 | 152.192 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 268 - 270 | Enamine Building Blocks |
MP | 268...270 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |