N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide
Formula:C20H23N4OF2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide is a drug-like molecule.
| MolName | N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide |
| MolecularFormula | C20H23N4OF2 |
| Smiles | O=C(CC[NH+](CC1)CCN1c1ccccc1)N/N=C\c(c(F)ccc1)c1F |
| InChI | InChI=1S/C20H22F2N4O/c21-18-7-4-8-19(22)17(18)15-23-24-20(27)9-10-25-11-13-26(14-12-25)16-5-2-1-3-6-16/h1-8,15H,9-14H2,(H,24,27)/p+1 |
| InChIK | ABSPRNKSUPEZMA-UHFFFAOYSA-O |
| TotalMolweight | 373.426 |
| Molweight | 373.426 |
| MonoisotopicMass | 373.183992 |
| CLogP | 1.1712 |
| CLogS | -3.986 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 303.39 |
| Relative PSA | 0.18837 |
| PolarSurfaceArea | 49.14 |
| Druglikeness | 4.4639 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 7 |
| Amines | 2 |
| AlkylAmines | 1 |
| Aromatic Amines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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