| MolName | N-(3-methylphenyl)-3-(4-phenylbutanoylamino)benzamide |
| MolecularFormula | C24H24N2O2 |
| Smiles | Cc1cccc(NC(c2cc(NC(CCCc3ccccc3)=O)ccc2)=O)c1 |
| InChI | InChI=1S/C24H24N2O2/c1-18-8-5-13-21(16-18)26-24(28)20-12-7-14-22(17-20)25-23(27)15-6-11-19-9-3-2-4-10-19/h2-5,7-10,12-14,16-17H,6,11,15H2,1H3,(H,25,27)(H,26,28) |
| InChIK | CHCPIFGENHMWKH-UHFFFAOYSA-N |
| TotalMolweight | 372.467 |
| Molweight | 372.467 |
| MonoisotopicMass | 372.183778 |
| CLogP | 5.2054 |
| CLogS | -5.489 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 304.74 |
| Relative PSA | 0.16079 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -3.5527 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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