N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-[(propan-2-yl)oxy]benzamide
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G856-6144 |
| Compound Name: | N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C26 H25 N3 O3 S2 |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1c(c2CCN(Cc2s1)C(C)=O)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1491 |
| logD: | 5.0932 |
| logSw: | -5.0143 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.425 |
| InChI Key: | XYTCYHGNVMIQMA-UHFFFAOYSA-N |