N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | F036-0499 |
| Compound Name: | N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylphenyl)carbamimidoyl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C28 H30 N4 O4 |
| Smiles: | Cc1cccc(c1)/N=C(\NCCc1c[nH]c2ccccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8878 |
| logD: | 4.5049 |
| logSw: | -4.7534 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.541 |
| InChI Key: | LSUAMSGRKHLROH-UHFFFAOYSA-N |