| MolName | 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| MolecularFormula | C24H23N3O2S |
| Smiles | O=C(/C=C/c1ccccc1)Nc1c(C(NCc2cnccc2)=O)c(CCCC2)c2s1 |
| InChI | InChI=1S/C24H23N3O2S/c28-21(13-12-17-7-2-1-3-8-17)27-24-22(19-10-4-5-11-20(19)30-24)23(29)26-16-18-9-6-14-25-15-18/h1-3,6-9,12-15H,4-5,10-11,16H2,(H,26,29)(H,27,28) |
| InChIK | JNDGMSIPIUCRNI-UHFFFAOYSA-N |
| TotalMolweight | 417.532 |
| Molweight | 417.532 |
| MonoisotopicMass | 417.151097 |
| CLogP | 4.2053 |
| CLogS | -5.283 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 327.7 |
| Relative PSA | 0.24513 |
| PolarSurfaceArea | 99.33 |
| Druglikeness | -1.8986 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| 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-phenylprop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | 2 - 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide