N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]cyclobutanecarboxamide
N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P532-0102 |
| Compound Name: | N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]cyclobutanecarboxamide |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C20 H25 N3 O3 S |
| Smiles: | CC1=C(c2ccccc2)S(N=C1N1CCC(CC1)NC(C1CCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8344 |
| logD: | 1.8344 |
| logSw: | -2.3611 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.6 |
| InChI Key: | IBFGNHICVCRDJE-UHFFFAOYSA-N |