N-[2-(1H-indol-3-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
N-[2-(1H-indol-3-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0088 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 332.36 |
| Molecular Formula: | C18 H16 N6 O |
| Smiles: | C(CNC(c1cccc(c1)n1cnnn1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.2112 |
| logD: | 2.2112 |
| logSw: | -3.002 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.129 |
| InChI Key: | HYRBOTAAIDDETA-UHFFFAOYSA-N |