N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide
N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | 8015-1851 |
| Compound Name: | N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C22 H24 N2 O2 |
| Smiles: | CCCCCn1cc(C(C(NCc2ccccc2)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.6379 |
| logD: | 4.6379 |
| logSw: | -4.2582 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.372 |
| InChI Key: | XGGRNZWRVJYGJE-UHFFFAOYSA-N |