N-(1-[4-(diethylamino)phenyl]-3-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(diethylamino)phenyl]-3-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(diethylamino)phenyl]-3-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8006-3270 |
| Compound Name: | N-(1-[4-(diethylamino)phenyl]-3-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 479.58 |
| Molecular Formula: | C29 H29 N5 O2 |
| Smiles: | CCN(CC)c1ccc(\C=C(/C(N/N=C/c2c[nH]c3ccccc23)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3682 |
| logD: | 3.4941 |
| logSw: | -5.7393 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 70.086 |
| InChI Key: | WSGFQNQPVFMIIY-UHFFFAOYSA-N |