MC-4671
| Name | |||
|---|---|---|---|
| Unique ID | MC-4671 | ||
| Original ID | 3.1 (Thorpe et al., 2024) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | MHEHHJAWXJALTB-UHFFFAOYSA-N | ||
| Isomeric SMILES | CCCCC[C@@H]1OC(=O)[C@@H](C)N(C)C(=O)[C@H](CCCCC)OC(=O)[C@@H](C)N(C)C(=O)[C@H](CCCCC)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CCCCC)OC(=O)[C@@H](C)N(C)C1=O | ||
| SMILES (Ring) | C1CNCCOCCNCCOCCNCCOCCNCCN1 | ||
| Permeability | |||
| Assay | PAMPA | ||
| Endpoint | Minus_Log Papp | ||
| Value | -5.22 | ||
| Unit | |||
| Standardized Value | -5.22 | ||
| Molecule Descriptors | |||
| MW (Da) | 866.15 | NRotB | 16 |
| HBA | 11 | Kier Index (Φ) | 24.83 |
| HBD | 0 | AR | 0.62 |
| cLogP | 5.27 | Fsp3 | 0.69 |
| TPSA (Å2) | 180.45 | MRS | 24 |
| Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization | |||
| Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio; | |||
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