| MolName | 6-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]hexanoate |
| MolecularFormula | C17H18NO6 |
| Smiles | [O-]C(CCCCCNC(CC(c(ccc(O)c1)c1O1)=CC1=O)=O)=O |
| InChI | InChI=1S/C17H19NO6/c19-12-5-6-13-11(9-17(23)24-14(13)10-12)8-15(20)18-7-3-1-2-4-16(21)22/h5-6,9-10,19H,1-4,7-8H2,(H,18,20)(H,21,22)/p-1 |
| InChIK | CRVXUULGYVABLC-UHFFFAOYSA-M |
| TotalMolweight | 332.331 |
| Molweight | 332.331 |
| MonoisotopicMass | 332.113414 |
| CLogP | -0.7667 |
| CLogS | -2.395 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 255.62 |
| Relative PSA | 0.3441 |
| PolarSurfaceArea | 115.76 |
| Druglikeness | -8.9248 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 9 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 6-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]hexanoate | 2 - 6-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]hexanoate