N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Compound characteristics
| Compound ID: | G883-0658 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide |
| Molecular Weight: | 441.49 |
| Molecular Formula: | C26 H23 N3 O4 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2ccc(CNC(CN3C(COc4ccccc34)=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 2.5925 |
| logD: | 2.5925 |
| logSw: | -3.1426 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.218 |
| InChI Key: | BUKCOMSEJWCSDR-UHFFFAOYSA-N |