| MolName | (2Z)-2-benzylidene-4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,4-benzothiazin-3-one |
| MolecularFormula | C29H28N2O2S |
| Smiles | O=C(CN(c(cccc1)c1S/C1=C\c2ccccc2)C1=O)N1CCC(Cc2ccccc2)CC1 |
| InChI | InChI=1S/C29H28N2O2S/c32-28(30-17-15-24(16-18-30)19-22-9-3-1-4-10-22)21-31-25-13-7-8-14-26(25)34-27(29(31)33)20-23-11-5-2-6-12-23/h1-14,20,24H,15-19,21H2 |
| InChIK | QATUKKCLEFTUFM-UHFFFAOYSA-N |
| TotalMolweight | 468.619 |
| Molweight | 468.619 |
| MonoisotopicMass | 468.187148 |
| CLogP | 4.8097 |
| CLogS | -6.046 |
| H Acceptors | 4 |
| TotalSurfaceArea | 359.14 |
| Relative PSA | 0.14109 |
| PolarSurfaceArea | 65.92 |
| Druglikeness | 5.5038 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55882 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - (2Z)-2-benzylidene-4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,4-benzothiazin-3-one | 2 - (2Z)-2-benzylidene-4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,4-benzothiazin-3-one