2-benzylidene-6-(4-cyclohexylpiperazine-1-carbonyl)-4-[(4-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-benzylidene-6-(4-cyclohexylpiperazine-1-carbonyl)-4-[(4-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
2-benzylidene-6-(4-cyclohexylpiperazine-1-carbonyl)-4-[(4-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-8699 |
| Compound Name: | 2-benzylidene-6-(4-cyclohexylpiperazine-1-carbonyl)-4-[(4-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 555.72 |
| Molecular Formula: | C33 H34 F N3 O2 S |
| Smiles: | C1CCC(CC1)N1CCN(CC1)C(c1ccc2c(c1)N(Cc1ccc(cc1)F)C(/C(=C/c1ccccc1)S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2609 |
| logD: | 6.0985 |
| logSw: | -5.9432 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 34.811 |
| InChI Key: | NCKOWGODLGRMDE-UHFFFAOYSA-N |