N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3,4,5-trimethoxybenzamide
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | F036-0497 |
| Compound Name: | N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C27 H28 N4 O4 |
| Smiles: | COc1cc(cc(c1OC)OC)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0879 |
| logD: | 3.895 |
| logSw: | -4.2919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.541 |
| InChI Key: | NGISQBLBZJBDDT-UHFFFAOYSA-N |