(2,3-dihydro-1H-indol-1-yl){1-[6-(thiomorpholin-4-yl)pyrimidin-4-yl]-1H-imidazol-4-yl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){1-[6-(thiomorpholin-4-yl)pyrimidin-4-yl]-1H-imidazol-4-yl}methanone
(2,3-dihydro-1H-indol-1-yl){1-[6-(thiomorpholin-4-yl)pyrimidin-4-yl]-1H-imidazol-4-yl}methanone
Compound characteristics
| Compound ID: | P578-1978 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){1-[6-(thiomorpholin-4-yl)pyrimidin-4-yl]-1H-imidazol-4-yl}methanone |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C20 H20 N6 O S |
| Smiles: | C1CN(C(c2cn(cn2)c2cc(ncn2)N2CCSCC2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.5422 |
| logD: | 3.5364 |
| logSw: | -3.6307 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.345 |
| InChI Key: | KTJFBQCUEKHNRR-UHFFFAOYSA-N |