N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-[(propan-2-yl)oxy]benzamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G786-2324 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 463.62 |
| Molecular Formula: | C25 H25 N3 O2 S2 |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1c(c2CCN(C)Cc2s1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3141 |
| logD: | 5.0563 |
| logSw: | -5.2926 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.706 |
| InChI Key: | DJCTZNOOWDUQKM-UHFFFAOYSA-N |