2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-benzyl-2-oxoacetamide
Chemical Structure Depiction of
2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-benzyl-2-oxoacetamide
2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-benzyl-2-oxoacetamide
Compound characteristics
| Compound ID: | 1270-0151 |
| Compound Name: | 2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-benzyl-2-oxoacetamide |
| Molecular Weight: | 455.47 |
| Molecular Formula: | C25 H21 N5 O4 |
| Smiles: | C(c1ccccc1)NC(C(N/N=C1C(N(CC(Nc2ccccc2)=O)c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.572 |
| logD: | 0.634 |
| logSw: | -3.3926 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.424 |
| InChI Key: | ISMMVSBMOFKAAS-UHFFFAOYSA-N |