N-{1-[4-methyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]piperidin-4-yl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{1-[4-methyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]piperidin-4-yl}cyclobutanecarboxamide
N-{1-[4-methyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]piperidin-4-yl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P532-0228 |
| Compound Name: | N-{1-[4-methyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]piperidin-4-yl}cyclobutanecarboxamide |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C21 H27 N3 O3 S |
| Smiles: | CC1=C(c2ccc(C)cc2)S(N=C1N1CCC(CC1)NC(C1CCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3629 |
| logD: | 2.3629 |
| logSw: | -2.7155 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.6 |
| InChI Key: | FDYQPNWKUQHHON-UHFFFAOYSA-N |