| MolName | N-[(Z)-1-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C26H22N3O2Cl |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c(cccc1)c1Cl)NCCc1c[nH]c2c1cccc2 |
| InChI | InChI=1S/C26H22ClN3O2/c27-22-12-6-4-10-19(22)16-24(30-25(31)18-8-2-1-3-9-18)26(32)28-15-14-20-17-29-23-13-7-5-11-21(20)23/h1-13,16-17,29H,14-15H2,(H,28,32)(H,30,31) |
| InChIK | BISAEKLFYMCWFS-UHFFFAOYSA-N |
| TotalMolweight | 443.933 |
| Molweight | 443.933 |
| MonoisotopicMass | 443.140054 |
| CLogP | 5.2087 |
| CLogS | -6.062 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 343.02 |
| Relative PSA | 0.18363 |
| PolarSurfaceArea | 73.99 |
| Druglikeness | 3.9388 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-1-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide