Chemical Name - Levetiracetam
Mol Weight - 170.211
Smiles - CC[C@@H](C(N)=O)N(CCC1)C1=O
Mol Weight - 170.211
Smiles - CC[C@@H](C(N)=O)N(CCC1)C1=O
| Property Value | |
| Mol Name | Levetiracetam |
| Molweight | 170.211 |
| Monoisotopic Mass | 170.105528 |
| Clogp | -0.3649 |
| Clogs | -0.974 |
| H Acceptors | 4 |
| H Donors | 1 |
| Total Surface Area | 134.12 |
| Relative Psa | 0.33477 |
| Polar Surface Area | 63.4 |
| Druglikeness | 5.0314 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Shape Index | 0.5 |
| Molecular Flexibility | 0.57463 |
| Molecular Complexity | 0.67959 |
| Fragments | 1 |
| Non H Atoms | 12 |
| Non Ch Atoms | 4 |
| Electronegative Atoms | 4 |
| Stereo Centers | 1 |
| Rotatable Bonds | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Sp3 Atoms | 6 |
| Amides | 2 |
| Smiles | CC[C@@H](C(N)=O)N(CCC1)C1=O |
| InChIKey | InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1 |
| InChI | HPHUVLMMVZITSG-LURJTMIESA-N |
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