| MolName | (3E)-3-amino-N-cyclohexyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]iminopropanamide |
| MolecularFormula | C20H28N4O3 |
| Smiles | N/C(/CC(NC1CCCCC1)=O)=N/OCC(N(CCC1)c2c1cccc2)=O |
| InChI | InChI=1S/C20H28N4O3/c21-18(13-19(25)22-16-9-2-1-3-10-16)23-27-14-20(26)24-12-6-8-15-7-4-5-11-17(15)24/h4-5,7,11,16H,1-3,6,8-10,12-14H2,(H2,21,23)(H,22,25) |
| InChIK | PVYPCCNRDMASHB-UHFFFAOYSA-N |
| TotalMolweight | 372.467 |
| Molweight | 372.467 |
| MonoisotopicMass | 372.216141 |
| CLogP | 2.3365 |
| CLogS | -4.094 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 295.11 |
| Relative PSA | 0.26387 |
| PolarSurfaceArea | 97.02 |
| Druglikeness | 0.92468 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 12 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (3E)-3-amino-N-cyclohexyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]iminopropanamide | 2 - (3E)-3-amino-N-cyclohexyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]iminopropanamide