| MolName | 2-[[(E)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenylpropanoic acid |
| MolecularFormula | C25H21N2O4F |
| Smiles | OC(C(Cc1ccccc1)NC(/C(/NC(c1ccccc1)=O)=C\c(cc1)ccc1F)=O)=O |
| InChI | InChI=1S/C25H21FN2O4/c26-20-13-11-18(12-14-20)15-21(27-23(29)19-9-5-2-6-10-19)24(30)28-22(25(31)32)16-17-7-3-1-4-8-17/h1-15,22H,16H2,(H,27,29)(H,28,30)(H,31,32)/t22-/m0/s1 |
| InChIK | QBGIHOUIQZNXJX-QFIPXVFZSA-N |
| TotalMolweight | 432.45 |
| Molweight | 432.45 |
| MonoisotopicMass | 432.148536 |
| CLogP | 3.7471 |
| CLogS | -4.968 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 332.62 |
| Relative PSA | 0.2259 |
| PolarSurfaceArea | 95.5 |
| Druglikeness | -9.1032 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon | racemate |
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1 - 2-[[(E)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenylpropanoic acid | 2 - 2-[[(E)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenylpropanoic acid