(1H-indol-2-yl)(phenyl)methanone
Chemical Structure Depiction of
(1H-indol-2-yl)(phenyl)methanone
(1H-indol-2-yl)(phenyl)methanone
Compound characteristics
| Compound ID: | 5829-9117 |
| Compound Name: | (1H-indol-2-yl)(phenyl)methanone |
| Molecular Weight: | 221.26 |
| Molecular Formula: | C15 H11 N O |
| Smiles: | c1ccc(cc1)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0437 |
| logD: | 4.0437 |
| logSw: | -4.386 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.0546 |
| InChI Key: | RLGAYEJPGHIHIB-UHFFFAOYSA-N |