N-[4-(1H-indol-2-yl)phenyl]-4-methylbenzamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-4-methylbenzamide
N-[4-(1H-indol-2-yl)phenyl]-4-methylbenzamide
Compound characteristics
| Compound ID: | F940-0031 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]-4-methylbenzamide |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C22 H18 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(c1ccc(C)cc1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.701 |
| logD: | 5.701 |
| logSw: | -6.3706 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.407 |
| InChI Key: | BDXBAKBBBCHXRS-UHFFFAOYSA-N |