N-(3-{2-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinyl}-1-[4-(diethylamino)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-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
N-(3-{2-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinyl}-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8002-6679 |
| Compound Name: | N-(3-{2-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinyl}-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 569.71 |
| Molecular Formula: | C36 H35 N5 O2 |
| Smiles: | CCN(CC)c1ccc(\C=C(/C(N/N=C/c2cn(Cc3ccccc3)c3ccccc23)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.809 |
| logD: | 4.9349 |
| logSw: | -5.858 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.947 |
| InChI Key: | BZDXHUPOXYVLHS-UHFFFAOYSA-N |