2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(cyclohexylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(cyclohexylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(cyclohexylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | T409-0493 |
| Compound Name: | 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(cyclohexylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide |
| Molecular Weight: | 444.64 |
| Molecular Formula: | C24 H36 N4 O2 S |
| Smiles: | C1CCC(CC1)CNC(C1CCc2c(C1)sc(n2)N1CCN(CC1)C(C1CCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0234 |
| logD: | 3.9177 |
| logSw: | -3.9359 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.518 |
| InChI Key: | MOPVHBOEHPIPBE-LJQANCHMSA-N |