N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-tert-butylbenzamide
Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-tert-butylbenzamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-tert-butylbenzamide
Compound characteristics
| Compound ID: | 1548-0788 |
| Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-tert-butylbenzamide |
| Molecular Weight: | 468.56 |
| Molecular Formula: | C28 H28 N4 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(NCC(N/N=C1C(N(Cc2ccccc2)c2ccccc/12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4775 |
| logD: | 5.4766 |
| logSw: | -5.4189 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.061 |
| InChI Key: | DWLBZRFIMDDXAX-UHFFFAOYSA-N |