| MolName | 4-[[(Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]butanoic acid |
| MolecularFormula | C20H19N2O4Cl |
| Smiles | OC(CCCNC(/C(/NC(c1ccccc1)=O)=C/c(cc1)ccc1Cl)=O)=O |
| InChI | InChI=1S/C20H19ClN2O4/c21-16-10-8-14(9-11-16)13-17(20(27)22-12-4-7-18(24)25)23-19(26)15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12H2,(H,22,27)(H,23,26)(H,24,25) |
| InChIK | YPRFYJAWJORHQX-UHFFFAOYSA-N |
| TotalMolweight | 386.834 |
| Molweight | 386.834 |
| MonoisotopicMass | 386.103335 |
| CLogP | 3.3599 |
| CLogS | -4.417 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 296.95 |
| Relative PSA | 0.25304 |
| PolarSurfaceArea | 95.5 |
| Druglikeness | 1.1831 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-[[(Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]butanoic acid | 2 - 4-[[(Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]butanoic acid