1-(2-phenyl-1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(2-phenyl-1H-indol-3-yl)ethan-1-one
1-(2-phenyl-1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8005-4482 |
| Compound Name: | 1-(2-phenyl-1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 235.28 |
| Molecular Formula: | C16 H13 N O |
| Smiles: | CC(c1c2ccccc2[nH]c1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3946 |
| logD: | 3.3946 |
| logSw: | -3.7091 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.9131 |
| InChI Key: | RLCMKNKDDGFULL-UHFFFAOYSA-N |