![3-[5-(2-Aminopropyl)-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate](https://www.pharmacompass.com/image/drug/IN18360854.png)
![3-[5-(2-Aminopropyl)-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate](https://www.pharmacompass.com/image/drug/IN18360854.png)
1. 1338365-54-0
2. 5-(2-aminopropyl)-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1h-indole-7-carbonitrile
3. 1201180-97-3
4. 3-(5-(2-aminopropyl)-7-cyanoindolin-1-yl)propyl Benzoate
5. 3-[5-(2-aminopropyl)-7-cyano-2,3-dihydro-1h-indol-1-yl]propyl Benzoate
6. 5-[(2s)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1h-indole-7-carbonitrile
7. Spiyqppdqnlndt-uhfffaoysa-n
8. Schembl6597896
9. 1h-indole-7-carbonitrile, 5-[(2s)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-
10. 1-(3-benzoyloxypropyl)-7-cyano-5-(2-aminopropyl)-2,3-dihydroindole
11. Db-229216
12. 3-(7-cyano-5-(2-(amino)propyl)indolin-1-yl)propyl Benzoate
| Molecular Weight | 363.5 g/mol |
|---|---|
| Molecular Formula | C22H25N3O2 |
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | Da |
| Monoisotopic Mass | Da |
| Topological Polar Surface Area | 79.4 |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 537 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |
BUILDING BLOCK