N-{1-[4-(diethylamino)phenyl]-3-[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[4-(diethylamino)phenyl]-3-[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
N-{1-[4-(diethylamino)phenyl]-3-[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 8003-6848 |
| Compound Name: | N-{1-[4-(diethylamino)phenyl]-3-[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 495.58 |
| Molecular Formula: | C29 H29 N5 O3 |
| Smiles: | CCN(CC)c1ccc(\C=C(/C(N/N=C2C(N(C)c3ccccc/23)=O)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.194 |
| logD: | 2.1883 |
| logSw: | -4.284 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.287 |
| InChI Key: | LZWDVVJOVUNRGT-UHFFFAOYSA-N |