N-[2-(1H-indol-3-yl)ethyl]-N'-phenylurea
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N'-phenylurea
N-[2-(1H-indol-3-yl)ethyl]-N'-phenylurea
Compound characteristics
| Compound ID: | D012-0401 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N'-phenylurea |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | C(CNC(Nc1ccccc1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.2229 |
| logD: | 3.2229 |
| logSw: | -3.3398 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 43.576 |
| InChI Key: | ZGQABPLJNQKODP-UHFFFAOYSA-N |