| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 32 | Yes |
Popular Name: 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-isopropylphenyl)propanoic acid hydrate 3-{[(9H-fluoren-9-ylmethoxy)carb…
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CAS Numbers: 1049746-57-7 , N/A
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-isopropylphenyl)propanoic acid hydrate
3-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-isopropylphenyl)propanoicacidhydrate
FLUORENYLMETHOXYCARBONYLAMINOISOPROPYLPHENYLPROPANOICACIDHYDRAT
| 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) | 5.00 | 0.52 | -54.87 | 1 | 5 | -1 | 78 | 428.508 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.830000000000000e+002 - 1.850000000000000e+002 | KeyOrganics |
| melting_point | 183 - 185 | KeyOrganics |
| MP | 183-185° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
