| MolName | 2-chloro-N-[(E)-1-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C26H21N3O2ClF |
| Smiles | O=C(/C(/NC(c(cccc1)c1Cl)=O)=C\c(cc1)ccc1F)NCCc1c[nH]c2c1cccc2 |
| InChI | InChI=1S/C26H21ClFN3O2/c27-22-7-3-1-6-21(22)25(32)31-24(15-17-9-11-19(28)12-10-17)26(33)29-14-13-18-16-30-23-8-4-2-5-20(18)23/h1-12,15-16,30H,13-14H2,(H,29,33)(H,31,32) |
| InChIK | HBIGHWDGWFEOEF-UHFFFAOYSA-N |
| TotalMolweight | 461.923 |
| Molweight | 461.923 |
| MonoisotopicMass | 461.130632 |
| CLogP | 5.3095 |
| CLogS | -6.376 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 349.37 |
| Relative PSA | 0.1803 |
| PolarSurfaceArea | 73.99 |
| Druglikeness | 2.5988 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| 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 - 2-chloro-N-[(E)-1-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide | 2 - 2-chloro-N-[(E)-1-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide