N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-2-methylbenzamide
Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-2-methylbenzamide
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-2-methylbenzamide
Compound characteristics
| Compound ID: | F036-1580 |
| Compound Name: | N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-2-methylbenzamide |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C28 H30 N4 O |
| Smiles: | CC(C)c1ccc(cc1)/N=C(/NCCc1c[nH]c2ccccc12)NC(c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9858 |
| logD: | 5.1525 |
| logSw: | -5.7502 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 51.564 |
| InChI Key: | QXDRKITTXKBCDJ-UHFFFAOYSA-N |