2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide
2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | 8018-5362 |
| Compound Name: | 2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | C(CNC(c1ccccc1N)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.72 |
| logD: | 2.72 |
| logSw: | -3.23 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 54.46 |
| InChI Key: | IFFOIJKCNRPPBG-UHFFFAOYSA-N |