| MolName | 6-chloro-7-hydroxy-4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]chromen-2-one |
| MolecularFormula | C23H23N2O3Cl |
| Smiles | Oc(cc(c(C(CN1CCN(C/C=C/c2ccccc2)CC1)=C1)c2)OC1=O)c2Cl |
| InChI | InChI=1S/C23H23ClN2O3/c24-20-14-19-18(13-23(28)29-22(19)15-21(20)27)16-26-11-9-25(10-12-26)8-4-7-17-5-2-1-3-6-17/h1-7,13-15,27H,8-12,16H2 |
| InChIK | ZFAXZGLTGUFGPC-UHFFFAOYSA-N |
| TotalMolweight | 410.9 |
| Molweight | 410.9 |
| MonoisotopicMass | 410.13972 |
| CLogP | 3.3871 |
| CLogS | -3.071 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 309.91 |
| Relative PSA | 0.13952 |
| PolarSurfaceArea | 53.01 |
| Druglikeness | 4.3271 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Symmetricatoms | 4 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 6-chloro-7-hydroxy-4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]chromen-2-one | 2 - 6-chloro-7-hydroxy-4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]chromen-2-one