4-methyl-N-[3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
4-methyl-N-[3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
4-methyl-N-[3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8014-9499 |
| Compound Name: | 4-methyl-N-[3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 482.54 |
| Molecular Formula: | C28 H26 N4 O4 |
| Smiles: | Cc1ccc(cc1)C(NC(=C/c1cccc(c1)[N+]([O-])=O)\C(NCCc1c2ccccc2[nH]c1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6316 |
| logD: | 3.3537 |
| logSw: | -4.5331 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.725 |
| InChI Key: | UOMAIBDYGSLVHC-UHFFFAOYSA-N |