N-(1-benzyl-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-(1-benzyl-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
N-(1-benzyl-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | 7386-1011 |
| Compound Name: | N-(1-benzyl-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide |
| Molecular Weight: | 359.22 |
| Molecular Formula: | C17 H15 Br N2 O2 |
| Smiles: | CC(NC1C(N(Cc2ccccc2)c2ccc(cc12)[Br])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7489 |
| logD: | 2.7488 |
| logSw: | -3.2678 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.604 |
| InChI Key: | YOZQYFCUIPRFIO-INIZCTEOSA-N |