4-(2,3-dihydro-1H-inden-5-yl)-2-(piperidine-1-carbonyl)-1lambda~6~,4-benzothiazine-1,1(4H)-dione
Chemical Structure Depiction of
4-(2,3-dihydro-1H-inden-5-yl)-2-(piperidine-1-carbonyl)-1lambda~6~,4-benzothiazine-1,1(4H)-dione
4-(2,3-dihydro-1H-inden-5-yl)-2-(piperidine-1-carbonyl)-1lambda~6~,4-benzothiazine-1,1(4H)-dione
Compound characteristics
| Compound ID: | L810-0069 |
| Compound Name: | 4-(2,3-dihydro-1H-inden-5-yl)-2-(piperidine-1-carbonyl)-1lambda~6~,4-benzothiazine-1,1(4H)-dione |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C23 H24 N2 O3 S |
| Smiles: | C1CCN(CC1)C(C1=CN(c2ccc3CCCc3c2)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2607 |
| logD: | 3.2607 |
| logSw: | -3.6125 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.885 |
| InChI Key: | CXHWTLQLVXJBEM-UHFFFAOYSA-N |