4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)carbamimidoyl}benzamide
Chemical Structure Depiction of
4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)carbamimidoyl}benzamide
4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)carbamimidoyl}benzamide
Compound characteristics
| Compound ID: | F036-1558 |
| Compound Name: | 4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)carbamimidoyl}benzamide |
| Molecular Weight: | 489.62 |
| Molecular Formula: | C31 H31 N5 O |
| Smiles: | Cc1ccc(cc1)/N=C(\NCCc1c[nH]c2ccccc12)NC(c1ccc(cc1)n1c(C)ccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6802 |
| logD: | 5.2315 |
| logSw: | -5.7514 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 54.452 |
| InChI Key: | QNCMOYHLNJDDDS-UHFFFAOYSA-N |