| MolName | 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| MolecularFormula | C24H22N3O2ClS |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)Nc1c(C(NCc2cnccc2)=O)c(CCCC2)c2s1 |
| InChI | InChI=1S/C24H22ClN3O2S/c25-18-10-7-16(8-11-18)9-12-21(29)28-24-22(19-5-1-2-6-20(19)31-24)23(30)27-15-17-4-3-13-26-14-17/h3-4,7-14H,1-2,5-6,15H2,(H,27,30)(H,28,29) |
| InChIK | ROAXXLNDIIUIGN-UHFFFAOYSA-N |
| TotalMolweight | 451.977 |
| Molweight | 451.977 |
| MonoisotopicMass | 451.112124 |
| CLogP | 4.8113 |
| CLogS | -6.019 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 343.12 |
| Relative PSA | 0.23412 |
| PolarSurfaceArea | 99.33 |
| Druglikeness | -1.8477 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58065 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | 2 - 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide