N-[(4-fluorophenyl)methyl]-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-[(4-fluorophenyl)methyl]-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0251 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 439.55 |
| Molecular Formula: | C24 H26 F N3 O2 S |
| Smiles: | C1CCN(CC1)C(Cn1cc(c2ccccc12)SCC(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2444 |
| logD: | 3.2443 |
| logSw: | -3.171 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.563 |
| InChI Key: | KQHHHGAPYNOLMU-UHFFFAOYSA-N |