3-Amino-1,1,1-trifluoropropan-2-ol
AlkaPlorer ID: AK511436
Synonym: None
IUPAC Name: 3-amino-1,1,1-trifluoropropan-2-ol
Structure
SMILES: NCC(O)C(F)(F)F
InChI: InChI=1S/C3H6F3NO/c4-3(5,6)2(8)1-7/h2,8H,1,7H2
InChIKey: RISHBQWFBUTROQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 129.08100000000002
TPSA？: 46.25
MolLogP？: -0.1316999999999998
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Cholesteryl ester transfer protein | IC50 | 600.0 | nM | 10.1016/j.ejmech.2014.08.013 |