| MolName | 2-(4-benzylpiperazin-1-yl)ethyl 2,2-diphenylacetate |
| MolecularFormula | C27H30N2O2 |
| Smiles | O=C(C(c1ccccc1)c1ccccc1)OCCN1CCN(Cc2ccccc2)CC1 |
| InChI | InChI=1S/C27H30N2O2/c30-27(26(24-12-6-2-7-13-24)25-14-8-3-9-15-25)31-21-20-28-16-18-29(19-17-28)22-23-10-4-1-5-11-23/h1-15,26H,16-22H2 |
| InChIK | UAUIAJROMMTNOP-UHFFFAOYSA-N |
| TotalMolweight | 414.547 |
| Molweight | 414.547 |
| MonoisotopicMass | 414.230728 |
| CLogP | 4.2946 |
| CLogS | -3.186 |
| H Acceptors | 4 |
| TotalSurfaceArea | 336.45 |
| Relative PSA | 0.089582 |
| PolarSurfaceArea | 32.78 |
| Druglikeness | 6.4693 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58065 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 11 |
| Symmetricatoms | 12 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 2-(4-benzylpiperazin-1-yl)ethyl 2,2-diphenylacetate | 2 - 2-(4-benzylpiperazin-1-yl)ethyl 2,2-diphenylacetate