| MolName | (5E)-1-cyclopentyl-5-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C27H27N3O4 |
| Smiles | O=C(/C(/C(N1C2CCCC2)=O)=C\c2cn(CCCOc3ccccc3)c3c2cccc3)NC1=O |
| InChI | InChI=1S/C27H27N3O4/c31-25-23(26(32)30(27(33)28-25)20-9-4-5-10-20)17-19-18-29(24-14-7-6-13-22(19)24)15-8-16-34-21-11-2-1-3-12-21/h1-3,6-7,11-14,17-18,20H,4-5,8-10,15-16H2,(H,28,31,33) |
| InChIK | KEHAKXKCQZKJOZ-UHFFFAOYSA-N |
| TotalMolweight | 457.528 |
| Molweight | 457.528 |
| MonoisotopicMass | 457.200157 |
| CLogP | 3.7752 |
| CLogS | -4.759 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 348.36 |
| Relative PSA | 0.20381 |
| PolarSurfaceArea | 80.64 |
| Druglikeness | 2.9728 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.52941 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 9 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5E)-1-cyclopentyl-5-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-cyclopentyl-5-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione