N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide
N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | G786-2332 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide |
| Molecular Weight: | 445.6 |
| Molecular Formula: | C25 H23 N3 O S2 |
| Smiles: | C1CN(Cc2ccccc2)Cc2c1c(c(NC(C1CC1)=O)s2)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6776 |
| logD: | 5.651 |
| logSw: | -5.7996 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.491 |
| InChI Key: | LRKSGCMRGRGHTF-UHFFFAOYSA-N |