N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(3-methylphenoxy)acetamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 1548-0787 |
| Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 456.5 |
| Molecular Formula: | C26 H24 N4 O4 |
| Smiles: | Cc1cccc(c1)OCC(NCC(N/N=C1C(N(Cc2ccccc2)c2ccccc/12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0661 |
| logD: | 4.0647 |
| logSw: | -4.2612 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.346 |
| InChI Key: | KLJRWKNTSPTATQ-UHFFFAOYSA-N |