| MolName | (5E)-1-cyclopentyl-5-[[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C25H28N4O4 |
| Smiles | O=C(Cn1c(cccc2)c2c(/C=C(\C(NC(N2C3CCCC3)=O)=O)/C2=O)c1)N1CCCCC1 |
| InChI | InChI=1S/C25H28N4O4/c30-22(27-12-6-1-7-13-27)16-28-15-17(19-10-4-5-11-21(19)28)14-20-23(31)26-25(33)29(24(20)32)18-8-2-3-9-18/h4-5,10-11,14-15,18H,1-3,6-9,12-13,16H2,(H,26,31,33) |
| InChIK | MWZXTBXUHITVBH-UHFFFAOYSA-N |
| TotalMolweight | 448.521 |
| Molweight | 448.521 |
| MonoisotopicMass | 448.211056 |
| CLogP | 2.379 |
| CLogS | -3.6 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 334.43 |
| Relative PSA | 0.23201 |
| PolarSurfaceArea | 91.72 |
| Druglikeness | 4.7981 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 9 |
| Sp3Atoms | 11 |
| Symmetricatoms | 4 |
| Amides | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5E)-1-cyclopentyl-5-[[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-cyclopentyl-5-[[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione