N-({2-[1-(3-methylbenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({2-[1-(3-methylbenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
N-({2-[1-(3-methylbenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M675-1663 |
| Compound Name: | N-({2-[1-(3-methylbenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide |
| Molecular Weight: | 433.59 |
| Molecular Formula: | C21 H27 N3 O3 S2 |
| Smiles: | Cc1cccc(c1)S(N1CCC(CC1)c1nc(CNC(C2CCC2)=O)cs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8758 |
| logD: | 2.8758 |
| logSw: | -3.306 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.115 |
| InChI Key: | KAVIXGZQKKPOCC-UHFFFAOYSA-N |