N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-3-methoxybenzamide
Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-3-methoxybenzamide
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-3-methoxybenzamide
Compound characteristics
| Compound ID: | F036-1568 |
| Compound Name: | N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-3-methoxybenzamide |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C28 H30 N4 O2 |
| Smiles: | CC(C)c1ccc(cc1)/N=C(\NCCc1c[nH]c2ccccc12)NC(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8291 |
| logD: | 5.4755 |
| logSw: | -5.8457 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 59.107 |
| InChI Key: | ZFCSWDUMHBJEKL-UHFFFAOYSA-N |