| MolName | (2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate |
| MolecularFormula | C19H23NO6 |
| Smiles | CCC[C@@H](C(Oc(cc1)cc(O2)c1C=CC2=O)=O)NC(OC(C)(C)C)=O |
| InChI | InChI=1S/C19H23NO6/c1-5-6-14(20-18(23)26-19(2,3)4)17(22)24-13-9-7-12-8-10-16(21)25-15(12)11-13/h7-11,14H,5-6H2,1-4H3,(H,20,23)/t14-/m0/s1 |
| InChIK | FOQYHKPZGKUBSI-AWEZNQCLSA-N |
| TotalMolweight | 361.393 |
| Molweight | 361.393 |
| MonoisotopicMass | 361.152539 |
| CLogP | 3.1853 |
| CLogS | -4.457 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 280.44 |
| Relative PSA | 0.28733 |
| PolarSurfaceArea | 90.93 |
| Druglikeness | -57.005 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 11 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon | this enantiomer |
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1 - (2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | 2 - (2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate