3-{4-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{4-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{4-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | F275-0156 |
| Compound Name: | 3-{4-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
| Molecular Weight: | 516.66 |
| Molecular Formula: | C29 H32 N4 O3 S |
| Smiles: | CC(CC1NS(c2ccccc2N=1)(=O)=O)CC(N1CCN(CC1)C(c1ccccc1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9011 |
| logD: | 3.4611 |
| logSw: | -3.9018 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.578 |
| InChI Key: | BCCYYTICRNLSIH-JOCHJYFZSA-N |