N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3-methylbutanamide
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | F036-0577 |
| Compound Name: | N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}-3-methylbutanamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C22 H26 N4 O |
| Smiles: | CC(C)CC(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.971 |
| logD: | 3.9691 |
| logSw: | -4.1267 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 51.622 |
| InChI Key: | WSIIIDANRJBLNT-UHFFFAOYSA-N |