| MolName | 3-[[2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetyl]amino]propanoic acid |
| MolecularFormula | C19H21NO6 |
| Smiles | Cc1cc(OC(C2=C3CCCC2)=O)c3c(OCC(NCCC(O)=O)=O)c1 |
| InChI | InChI=1S/C19H21NO6/c1-11-8-14(25-10-16(21)20-7-6-17(22)23)18-12-4-2-3-5-13(12)19(24)26-15(18)9-11/h8-9H,2-7,10H2,1H3,(H,20,21)(H,22,23) |
| InChIK | WZWDOODYPQXYJB-UHFFFAOYSA-N |
| TotalMolweight | 359.377 |
| Molweight | 359.377 |
| MonoisotopicMass | 359.136889 |
| CLogP | 1.3486 |
| CLogS | -3.023 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 268.82 |
| Relative PSA | 0.31129 |
| PolarSurfaceArea | 101.93 |
| Druglikeness | -2.4522 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 11 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-[[2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetyl]amino]propanoic acid | 2 - 3-[[2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetyl]amino]propanoic acid