5-bromo-N-[(Z)-(4-bromophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide
Formula:C22H15N3OBr2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:high
5-bromo-N-[(Z)-(4-bromophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide is not a drug-like molecule.
| MolName | 5-bromo-N-[(Z)-(4-bromophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide |
| MolecularFormula | C22H15N3OBr2 |
| Smiles | O=C(c([nH]c(cc1)c2cc1Br)c2-c1ccccc1)N/N=C\c(cc1)ccc1Br |
| InChI | InChI=1S/C22H15Br2N3O/c23-16-8-6-14(7-9-16)13-25-27-22(28)21-20(15-4-2-1-3-5-15)18-12-17(24)10-11-19(18)26-21/h1-13,26H,(H,27,28) |
| InChIK | UQCUKRDBDZLQNE-UHFFFAOYSA-N |
| TotalMolweight | 497.189 |
| Molweight | 497.189 |
| MonoisotopicMass | 494.958184 |
| CLogP | 6.4046 |
| CLogS | -8.024 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 308.18 |
| Relative PSA | 0.16224 |
| PolarSurfaceArea | 57.25 |
| Druglikeness | 3.8306 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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