N-(3-{2-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(3-{2-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
N-(3-{2-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8001-1740 |
| Compound Name: | N-(3-{2-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 541.65 |
| Molecular Formula: | C34 H31 N5 O2 |
| Smiles: | CN(C)c1ccc(\C=C(/C(N/N=C/c2cn(Cc3ccccc3)c3ccccc23)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0885 |
| logD: | 4.2144 |
| logSw: | -5.7375 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.016 |
| InChI Key: | JAKDRLRQJVYLIC-IIKIPUBNSA-N |