N-(1H-indol-6-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(1H-indol-6-yl)-4-methylbenzamide
N-(1H-indol-6-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | Y207-4372 |
| Compound Name: | N-(1H-indol-6-yl)-4-methylbenzamide |
| Molecular Weight: | 250.3 |
| Molecular Formula: | C16 H14 N2 O |
| Smiles: | Cc1ccc(cc1)C(Nc1ccc2cc[nH]c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7428 |
| logD: | 3.7425 |
| logSw: | -4.0591 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.111 |
| InChI Key: | CKCGRFJDFAISKF-UHFFFAOYSA-N |