| MolName | N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C30H25N3O2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1cccc2ccccc12)NCCc1c[nH]c2c1cccc2 |
| InChI | InChI=1S/C30H25N3O2/c34-29(22-10-2-1-3-11-22)33-28(19-23-13-8-12-21-9-4-5-14-25(21)23)30(35)31-18-17-24-20-32-27-16-7-6-15-26(24)27/h1-16,19-20,32H,17-18H2,(H,31,35)(H,33,34) |
| InChIK | QTSUHZVYYUCJCB-UHFFFAOYSA-N |
| TotalMolweight | 459.548 |
| Molweight | 459.548 |
| MonoisotopicMass | 459.194677 |
| CLogP | 5.7971 |
| CLogS | -6.932 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 362.2 |
| Relative PSA | 0.17391 |
| PolarSurfaceArea | 73.99 |
| Druglikeness | 3.8858 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45714 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 25 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide