N-(2-{2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(2-{2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-2-methoxybenzamide
N-(2-{2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | 1072-0101 |
| Compound Name: | N-(2-{2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-2-methoxybenzamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C21 H22 N4 O3 |
| Smiles: | Cc1c(/C=N/NC(CNC(c2ccccc2OC)=O)=O)c2ccccc2n1C |
| Stereo: | ACHIRAL |
| logP: | 3.2359 |
| logD: | 3.2358 |
| logSw: | -3.6194 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.938 |
| InChI Key: | ADOXJTUJNIVXJA-FSJBWODESA-N |