2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(pyridin-4-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(pyridin-4-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(pyridin-4-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | T409-0469 |
| Compound Name: | 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(pyridin-4-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(NCc1ccncc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6565 |
| logD: | 1.5508 |
| logSw: | -2.0752 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.754 |
| InChI Key: | OMIRAHXMAUIMQT-GOSISDBHSA-N |