2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | T409-0487 |
| Compound Name: | 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide |
| Molecular Weight: | 444.62 |
| Molecular Formula: | C22 H28 N4 O2 S2 |
| Smiles: | C1CC(C1)C(N1CCN(CC1)c1nc2CCC(Cc2s1)C(NCc1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9881 |
| logD: | 2.8824 |
| logSw: | -3.2268 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.344 |
| InChI Key: | OIKMGDWUZLJANG-MRXNPFEDSA-N |