| MolName | [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate |
| MolecularFormula | C18H20N2O6 |
| Smiles | O=C(COC(/C=C/c(cc1)cc2c1OCO2)=O)NC(NC1CCCC1)=O |
| InChI | InChI=1S/C18H20N2O6/c21-16(20-18(23)19-13-3-1-2-4-13)10-24-17(22)8-6-12-5-7-14-15(9-12)26-11-25-14/h5-9,13H,1-4,10-11H2,(H2,19,20,21,23) |
| InChIK | BZMYPSIXXQSSLZ-UHFFFAOYSA-N |
| TotalMolweight | 360.365 |
| Molweight | 360.365 |
| MonoisotopicMass | 360.132138 |
| CLogP | 2.0963 |
| CLogS | -4.37 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 273.99 |
| Relative PSA | 0.33592 |
| PolarSurfaceArea | 102.96 |
| Druglikeness | -1.2022 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 10 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate | 2 - [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate