| MolName | (2R)-5,6-diamino-2-(chloromethyl)-8-piperidin-1-yl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile |
| MolecularFormula | C17H19N6OCl |
| Smiles | Nc(c1c(N)nc2N3CCCCC3)nc(O[C@@H](CCl)C3)c3c1c2C#N |
| InChI | InChI=1S/C17H19ClN6O/c18-7-9-6-10-12-11(8-19)16(24-4-2-1-3-5-24)22-14(20)13(12)15(21)23-17(10)25-9/h9H,1-7H2,(H2,20,22)(H2,21,23)/t9-/m1/s1 |
| InChIK | XBQTYQLALGALGP-SECBINFHSA-N |
| TotalMolweight | 358.832 |
| Molweight | 358.832 |
| MonoisotopicMass | 358.130886 |
| CLogP | 2.3516 |
| CLogS | -6.795 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 261.67 |
| Relative PSA | 0.30416 |
| PolarSurfaceArea | 114.08 |
| Druglikeness | -4.7311 |
| 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 | 8 |
| Electronegative Atoms | 8 |
| 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 - (2R)-5,6-diamino-2-(chloromethyl)-8-piperidin-1-yl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile | 2 - (2R)-5,6-diamino-2-(chloromethyl)-8-piperidin-1-yl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile