(Z)-N-(4-benzhydrylpiperazin-1-yl)-1-phenyl-1-(4-phenylphenyl)methanimine
Formula:C36H33N3
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(Z)-N-(4-benzhydrylpiperazin-1-yl)-1-phenyl-1-(4-phenylphenyl)methanimine is not a drug-like molecule.
| MolName | (Z)-N-(4-benzhydrylpiperazin-1-yl)-1-phenyl-1-(4-phenylphenyl)methanimine |
| MolecularFormula | C36H33N3 |
| Smiles | C(CN(CC1)/N=C(/c2ccccc2)\c(cc2)ccc2-c2ccccc2)N1C(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C36H33N3/c1-5-13-29(14-6-1)30-21-23-32(24-22-30)35(31-15-7-2-8-16-31)37-39-27-25-38(26-28-39)36(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-24,36H,25-28H2 |
| InChIK | OBPKXELLOWELIG-UHFFFAOYSA-N |
| TotalMolweight | 507.679 |
| Molweight | 507.679 |
| MonoisotopicMass | 507.267447 |
| CLogP | 7.5907 |
| CLogS | -7.778 |
| H Acceptors | 3 |
| TotalSurfaceArea | 409.91 |
| Relative PSA | 0.0454 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | 6.0792 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48718 |
| Fragments | 1 |
| Non HAtoms | 39 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 7 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 30 |
| Sp3Atoms | 7 |
| Symmetricatoms | 16 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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