Chemical Name - Boldenone
Mol Weight - 286.413
Smiles - C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(C=C1)C3=CC1=O)[C@H]2O
Mol Weight - 286.413
Smiles - C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(C=C1)C3=CC1=O)[C@H]2O
| Property Value | |
| Mol Name | Boldenone |
| Molweight | 286.413 |
| Monoisotopic Mass | 286.19328 |
| Clogp | 3.2208 |
| Clogs | -3.833 |
| H Acceptors | 2 |
| H Donors | 1 |
| Total Surface Area | 212.71 |
| Relative Psa | 0.12289 |
| Polar Surface Area | 37.3 |
| Druglikeness | 2.5033 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Shape Index | 0.52381 |
| Molecular Flexibility | 0.18673 |
| Molecular Complexity | 0.90271 |
| Fragments | 1 |
| Non H Atoms | 21 |
| Non Ch Atoms | 2 |
| Electronegative Atoms | 2 |
| Stereo Centers | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Sp3 Atoms | 15 |
| Smiles | C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(C=C1)C3=CC1=O)[C@H]2O |
| InChIKey | InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,11,14-17,21H,3-6,8,10H2,1-2H3/t14-,15+,16+,17-,18+,19+/m1/s1 |
| InChI | RSIHSRDYCUFFLA-ATNRFADISA-N |
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1 - Boldenone
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