N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | F036-0498 |
| Compound Name: | N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C28 H30 N4 O4 |
| Smiles: | Cc1ccccc1/N=C(\NCCc1c[nH]c2ccccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.65 |
| logD: | 4.4358 |
| logSw: | -4.3636 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.844 |
| InChI Key: | UZZLIKHZNAEPSO-UHFFFAOYSA-N |