MC-4673
| Name | |||
|---|---|---|---|
| Unique ID | MC-4673 | ||
| Original ID | 1 (Park et al., 2024) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | JUDXKNZMKCCTSY-UHFFFAOYSA-N | ||
| Isomeric SMILES | CC(C)C[C@H](NC(=O)[C@@H]1COCCCCCC(=O)NCC(=O)N2CCC[C@H]2C(=O)N1)C(=O)[C@@]1(C)CO1 | ||
| SMILES (Ring) | C1CCCOCCNCCNCCNCC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | ER | ||
| Value | 21.7±11.0 | ||
| Unit | |||
| Standardized Value | 21.70 | ||
| Molecule Descriptors | |||
| MW (Da) | 508.62 | NRotB | 6 |
| HBA | 7 | Kier Index (Φ) | 9.84 |
| HBD | 3 | AR | 0.56 |
| cLogP | 0.06 | Fsp3 | 0.70 |
| TPSA (Å2) | 146.44 | MRS | 16 |
| 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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