2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | T409-0468 |
| Compound Name: | 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C23 H29 N5 O2 S |
| Smiles: | C1CC(C1)C(N1CCN(CC1)c1nc2CCC(Cc2s1)C(NCc1cccnc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7854 |
| logD: | 1.6797 |
| logSw: | -1.8387 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.843 |
| InChI Key: | OOBNHSWZAVLJCL-GOSISDBHSA-N |