(2,3-dihydro-1H-indol-1-yl)(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Compound characteristics
| Compound ID: | C712-0251 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone |
| Molecular Weight: | 347.43 |
| Molecular Formula: | C21 H17 N O2 S |
| Smiles: | Cc1cccc2c1c1c(CO2)cc(C(N2CCc3ccccc23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7481 |
| logD: | 4.7481 |
| logSw: | -4.5806 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.034 |
| InChI Key: | WIZLGTXABGWUSO-UHFFFAOYSA-N |