2-bromo-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
2-bromo-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8012-8939 |
| Compound Name: | 2-bromo-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide |
| Molecular Weight: | 502.41 |
| Molecular Formula: | C27 H24 Br N3 O2 |
| Smiles: | Cc1c(CCNC(/C(=C/c2ccccc2)NC(c2ccccc2[Br])=O)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.7135 |
| logD: | 2.7861 |
| logSw: | -4.6871 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.344 |
| InChI Key: | FZMOOHNIAZIVAK-UHFFFAOYSA-N |