| MolName | 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]prop-2-enoyl]amino]butanoic acid |
| MolecularFormula | C21H19N2O6Cl |
| Smiles | OC(CCCNC(/C(/NC(c(cccc1)c1Cl)=O)=C/c(cc1)cc2c1OCO2)=O)=O |
| InChI | InChI=1S/C21H19ClN2O6/c22-15-5-2-1-4-14(15)20(27)24-16(21(28)23-9-3-6-19(25)26)10-13-7-8-17-18(11-13)30-12-29-17/h1-2,4-5,7-8,10-11H,3,6,9,12H2,(H,23,28)(H,24,27)(H,25,26) |
| InChIK | XNNLWOVKABYIJJ-UHFFFAOYSA-N |
| TotalMolweight | 430.843 |
| Molweight | 430.843 |
| MonoisotopicMass | 430.093165 |
| CLogP | 3.4713 |
| CLogS | -5.128 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 317.21 |
| Relative PSA | 0.29993 |
| PolarSurfaceArea | 113.96 |
| Druglikeness | 1.2126 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]prop-2-enoyl]amino]butanoic acid | 2 - 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]prop-2-enoyl]amino]butanoic acid