N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]naphthalene-2-carboxamide
Chemical Structure Depiction of
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]naphthalene-2-carboxamide
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]naphthalene-2-carboxamide
Compound characteristics
| Compound ID: | G856-6138 |
| Compound Name: | N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]naphthalene-2-carboxamide |
| Molecular Weight: | 483.61 |
| Molecular Formula: | C27 H21 N3 O2 S2 |
| Smiles: | CC(N1CCc2c(c(NC(c3ccc4ccccc4c3)=O)sc2C1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7255 |
| logD: | 5.6454 |
| logSw: | -6.3731 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.351 |
| InChI Key: | YVYBUPHSARHDJQ-UHFFFAOYSA-N |