(2-aminophenyl)(1H-indol-1-yl)methanone
Chemical Structure Depiction of
(2-aminophenyl)(1H-indol-1-yl)methanone
(2-aminophenyl)(1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | H024-0176 |
| Compound Name: | (2-aminophenyl)(1H-indol-1-yl)methanone |
| Molecular Weight: | 236.27 |
| Molecular Formula: | C15 H12 N2 O |
| Smiles: | c1ccc(c(c1)C(n1ccc2ccccc12)=O)N |
| Stereo: | ACHIRAL |
| logP: | 2.8136 |
| logD: | 2.8136 |
| logSw: | -3.2589 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.828 |
| InChI Key: | XFXWEWFTYPGKQU-UHFFFAOYSA-N |