N-(1-[4-(dimethylamino)phenyl]-3-{2-[(1-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(1-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(1-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8004-5837 |
| Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[(1-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C28 H27 N5 O2 |
| Smiles: | CN(C)c1ccc(\C=C(/C(N/N=C/c2cn(C)c3ccccc23)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5889 |
| logD: | 2.7148 |
| logSw: | -4.3364 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.843 |
| InChI Key: | WONBFPYKYVUXAM-UHFFFAOYSA-N |