4-bromo-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}benzamide
Chemical Structure Depiction of
4-bromo-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}benzamide
4-bromo-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}benzamide
Compound characteristics
| Compound ID: | F036-0517 |
| Compound Name: | 4-bromo-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}benzamide |
| Molecular Weight: | 461.36 |
| Molecular Formula: | C24 H21 Br N4 O |
| Smiles: | C(CN\C(NC(c1ccc(cc1)[Br])=O)=N/c1ccccc1)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1411 |
| logD: | 4.9431 |
| logSw: | -5.6439 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 51.564 |
| InChI Key: | KXGWHINKNJRBEL-UHFFFAOYSA-N |