N-cyclopentyl-2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
N-cyclopentyl-2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Compound characteristics
| Compound ID: | G775-0573 |
| Compound Name: | N-cyclopentyl-2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C17 H24 F N3 O3 S |
| Smiles: | C1CCC(C1)NC(CN1CCCN(Cc2cccc(c2)F)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9045 |
| logD: | 1.9045 |
| logSw: | -2.6381 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.942 |
| InChI Key: | ACKDRMGFGQWCHZ-UHFFFAOYSA-N |