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Structure
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| Relationships |
Total Number of functionally related protein(s) :
8
Total Number of Articles : 15
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| PubChem |
6437850
|
| Molecular Formula |
C11H13F2N |
| SMILES |
C1=CC(=CC=C1CC/C(=C\F)/CN)F |
| InChI |
InChI=1S/C11H13F2N/c12-7-10(8-14)2-1-9-3-5-11(13)6-4-9/h3-7H,1-2,8,14H2/b10-7+ |
| synonyms |
- Mofegiline
- 119386-96-8
- Mofegiline [INN]
- (2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine
- 1FMJ6D8Y1B
- (E)-2-(Fluoromethylene)-4-(p-fluorophenyl)butylamine
- CHEMBL489079
- MDL-72,974
- Mofegiline (free base)
- MDL 72974
- UNII-1FMJ6D8Y1B
- 4-fluoro-beta-(fluoromethylene)benzenebutanamine
- Benzenebutanamine, 4-fluoro-beta-(fluoromethylene)-, (E)-
- MOFEGILINE [MI]
- GTPL9754
- SCHEMBL1295041
- DTXSID50869629
- VXLBSYHAEKDUSU-JXMROGBWSA-N
- BDBM50246766
- AKOS006271451
- NS00126178
- (e)-2-(4-fluorophenethyl)-3-fluoroallylamine
- Q15409379
- (E)-1-amino-2-(fluoromethylene)-4-(p-fluorophenyl)butane
- BENZENEBUTANAMINE, 4-FLUORO-.BETA.-(FLUOROMETHYLENE)
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| Properties |
| Property |
Value |
| MW |
197.22 g/mol |
| HBD |
1 |
| HBA |
3 |
| Rotatable Bond Count |
4 |
| Exact Mass |
197.10160574 g/mol |
| Monoisotopic Mass |
197.10160574 g/mol |
| Heavy Atom Count |
14 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
0 |
| Covalent Unit Count |
1 |
| Complexity |
184 |
| xlogp |
2.3 |
| Topological Polar Surface Area |
26 |
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