N-cyclopentyl-1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidine-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidine-4-carboxamide
N-cyclopentyl-1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G207-0633 |
| Compound Name: | N-cyclopentyl-1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidine-4-carboxamide |
| Molecular Weight: | 443.61 |
| Molecular Formula: | C24 H33 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(=NS1(=O)=O)N1CCC(CC1)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2789 |
| logD: | 4.2789 |
| logSw: | -4.0151 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.635 |
| InChI Key: | NDQWXXGRPKQCTM-UHFFFAOYSA-N |