| MolName | (1Z)-1-(1-benzylpyridin-2-ylidene)-2,3-dicyclohexylguanidine |
| MolecularFormula | C25H34N4 |
| Smiles | C(c1ccccc1)N(C=CC=C1)/C1=N\C(\NC1CCCCC1)=N\C1CCCCC1 |
| InChI | InChI=1S/C25H34N4/c1-4-12-21(13-5-1)20-29-19-11-10-18-24(29)28-25(26-22-14-6-2-7-15-22)27-23-16-8-3-9-17-23/h1,4-5,10-13,18-19,22-23H,2-3,6-9,14-17,20H2,(H,26,27)/b28-24- |
| InChIK | SKDUOXSEALWSMI-COOPMVRXSA-N |
| TotalMolweight | 390.573 |
| Molweight | 390.573 |
| MonoisotopicMass | 390.278346 |
| CLogP | 4.4563 |
| CLogS | -5.785 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 329.82 |
| Relative PSA | 0.11531 |
| PolarSurfaceArea | 39.99 |
| Druglikeness | -3.3808 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 13 |
| Symmetricatoms | 6 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - (1Z)-1-(1-benzylpyridin-2-ylidene)-2,3-dicyclohexylguanidine | 2 - (1Z)-1-(1-benzylpyridin-2-ylidene)-2,3-dicyclohexylguanidine