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P-52103
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- InChIKey:
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- InChI:
- Formula:
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| Name | File |
|---|---|
| SDF | P-52103.sdf |
| SMILES | P-52103.smiles |
| Standard InChI | P-52103.inchi |
| InChIKey | P-52103.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-52103 | Chemical Block | Screening Library | 90 | 9 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 514.753 |
| logP | 4.9836 |
| H-bond acceptors | 7 |
| H-bond donors | 2 |
| Rotatable bonds | 10 |
| PSA | 96.86 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 124.3364 |
| Atoms | 49 |
| Rings | 3 |
| Heavy atoms | 32 |
| Hydrogen atoms | 17 |
| Heteroatoms | 9 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
