| MolName | (2S)-5,6-diamino-2-(chloromethyl)-8-morpholin-4-yl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile |
| MolecularFormula | C16H17N6O2Cl |
| Smiles | Nc(c1c(N)nc2N3CCOCC3)nc(O[C@H](CCl)C3)c3c1c2C#N |
| InChI | InChI=1S/C16H17ClN6O2/c17-6-8-5-9-11-10(7-18)15(23-1-3-24-4-2-23)21-13(19)12(11)14(20)22-16(9)25-8/h8H,1-6H2,(H2,19,21)(H2,20,22)/t8-/m0/s1 |
| InChIK | PTSXUVCAABVQDB-QMMMGPOBSA-N |
| TotalMolweight | 360.804 |
| Molweight | 360.804 |
| MonoisotopicMass | 360.110151 |
| CLogP | 1.1876 |
| CLogS | -5.906 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 257.91 |
| Relative PSA | 0.34737 |
| PolarSurfaceArea | 123.31 |
| Druglikeness | -3.9937 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | 1,3-diamino-aryl |
| Shape Index | 0.48 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| StereoCenters | 1 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 9 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 2 |
| StereoCon | this enantiomer |
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1 - (2S)-5,6-diamino-2-(chloromethyl)-8-morpholin-4-yl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile | 2 - (2S)-5,6-diamino-2-(chloromethyl)-8-morpholin-4-yl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile