2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[(4-fluorophenyl)methyl]acetamide
2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F275-0222 |
| Compound Name: | 2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 429.51 |
| Molecular Formula: | C22 H24 F N3 O3 S |
| Smiles: | C1CCC(C1)(CC1NS(c2ccccc2N=1)(=O)=O)CC(NCc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4832 |
| logD: | 1.9089 |
| logSw: | -2.8666 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.382 |
| InChI Key: | KSPSYTUGZRNLPW-UHFFFAOYSA-N |