| MolName | 6-[[(Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]prop-2-enoyl]amino]hexanoic acid |
| MolecularFormula | C23H23N2O6Br |
| Smiles | OC(CCCCCNC(/C(/NC(c(cccc1)c1Br)=O)=C/c(cc1)cc2c1OCO2)=O)=O |
| InChI | InChI=1S/C23H23BrN2O6/c24-17-7-4-3-6-16(17)22(29)26-18(23(30)25-11-5-1-2-8-21(27)28)12-15-9-10-19-20(13-15)32-14-31-19/h3-4,6-7,9-10,12-13H,1-2,5,8,11,14H2,(H,25,30)(H,26,29)(H,27,28) |
| InChIK | JBBIPKXRDCZLJG-UHFFFAOYSA-N |
| TotalMolweight | 503.348 |
| Molweight | 503.348 |
| MonoisotopicMass | 502.073949 |
| CLogP | 4.4993 |
| CLogS | -5.766 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 347.94 |
| Relative PSA | 0.27344 |
| PolarSurfaceArea | 113.96 |
| Druglikeness | -9.3312 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 10 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 9 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 6-[[(Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]prop-2-enoyl]amino]hexanoic acid | 2 - 6-[[(Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]prop-2-enoyl]amino]hexanoic acid