| MolName | (4R)-3-[(Z)-3-phenylprop-2-enyl]-4,7-dihydropurin-6-amine |
| MolecularFormula | C14H15N5 |
| Smiles | NC1=C2NC=N[C@@H]2N(C/C=C\c2ccccc2)C=N1 |
| InChI | InChI=1S/C14H15N5/c15-13-12-14(17-9-16-12)19(10-18-13)8-4-7-11-5-2-1-3-6-11/h1-7,9-10,14H,8,15H2,(H,16,17)/t14-/m0/s1 |
| InChIK | ORRONUOUIXCJIP-AWEZNQCLSA-N |
| TotalMolweight | 253.308 |
| Molweight | 253.308 |
| MonoisotopicMass | 253.132745 |
| CLogP | 0.9091 |
| CLogS | -4.458 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 201.74 |
| Relative PSA | 0.2642 |
| PolarSurfaceArea | 66.01 |
| Druglikeness | 3.1201 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| BasicNitrogens | 3 |
| StereoCon | this enantiomer |
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1 - (4R)-3-[(Z)-3-phenylprop-2-enyl]-4,7-dihydropurin-6-amine | 2 - (4R)-3-[(Z)-3-phenylprop-2-enyl]-4,7-dihydropurin-6-amine