| MolName | 2-[[(E)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid |
| MolecularFormula | C23H18N2O5 |
| Smiles | OC(c(cccc1)c1NC(/C(/NC(c1ccccc1)=O)=C\c(cccc1)c1O)=O)=O |
| InChI | InChI=1S/C23H18N2O5/c26-20-13-7-4-10-16(20)14-19(25-21(27)15-8-2-1-3-9-15)22(28)24-18-12-6-5-11-17(18)23(29)30/h1-14,26H,(H,24,28)(H,25,27)(H,29,30) |
| InChIK | CMLYJMIMIITALH-UHFFFAOYSA-N |
| TotalMolweight | 402.405 |
| Molweight | 402.405 |
| MonoisotopicMass | 402.121573 |
| CLogP | 3.5632 |
| CLogS | -4.59 |
| H Acceptors | 7 |
| H Donors | 4 |
| TotalSurfaceArea | 306.36 |
| Relative PSA | 0.28803 |
| PolarSurfaceArea | 115.73 |
| Druglikeness | 2.8671 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.43333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[[(E)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid | 2 - 2-[[(E)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid