(1-benzothiophen-3-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(1-benzothiophen-3-yl)(2,3-dihydro-1H-indol-1-yl)methanone
(1-benzothiophen-3-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | Y207-3707 |
| Compound Name: | (1-benzothiophen-3-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 279.36 |
| Molecular Formula: | C17 H13 N O S |
| Smiles: | C1CN(C(c2csc3ccccc23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2163 |
| logD: | 4.2163 |
| logSw: | -4.3287 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.664 |
| InChI Key: | QYTYIVDZOGFJOW-UHFFFAOYSA-N |