(E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(3-nitrophenyl)prop-2-enamide
Formula:C31H21N5O3
Mutagenic:high
Tumorigenic:low
Reproductive Effective:none
(E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(3-nitrophenyl)prop-2-enamide is not a drug-like molecule.
| MolName | (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(3-nitrophenyl)prop-2-enamide |
| MolecularFormula | C31H21N5O3 |
| Smiles | N#C/C(/C(Nc1cccc([N+]([O-])=O)c1)=O)=C\c(cc1)ccc1-n(c(-c1ccccc1)c1)nc1-c1ccccc1 |
| InChI | InChI=1S/C31H21N5O3/c32-21-25(31(37)33-26-12-7-13-28(19-26)36(38)39)18-22-14-16-27(17-15-22)35-30(24-10-5-2-6-11-24)20-29(34-35)23-8-3-1-4-9-23/h1-20H,(H,33,37) |
| InChIK | ZDIKYRAYDWZAAZ-UHFFFAOYSA-N |
| TotalMolweight | 511.54 |
| Molweight | 511.54 |
| MonoisotopicMass | 511.16444 |
| CLogP | 4.7359 |
| CLogS | -7.521 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 399.56 |
| Relative PSA | 0.21604 |
| PolarSurfaceArea | 116.53 |
| Druglikeness | -4.6439 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.51282 |
| Fragments | 1 |
| Non HAtoms | 39 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 29 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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