N-(2-{2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(2-{2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
N-(2-{2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | 1072-0103 |
| Compound Name: | N-(2-{2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C27 H26 N4 O2 |
| Smiles: | Cc1c(/C=N/NC(CNC(C(c2ccccc2)c2ccccc2)=O)=O)c2ccccc2n1C |
| Stereo: | ACHIRAL |
| logP: | 4.5281 |
| logD: | 4.5279 |
| logSw: | -4.3507 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.036 |
| InChI Key: | QVTUMKPWAFAJFG-UHFFFAOYSA-N |