MC-4656
| Name | |||
|---|---|---|---|
| Unique ID | MC-4656 | ||
| Original ID | 28c (Tang et al., 2024) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | LNZKUXODRFRIPK-UHFFFAOYSA-N | ||
| Isomeric SMILES | Cc1cccc(C)c1OCC(=O)N[C@@H]1C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)N[C@H](C#N)C[C@@H]2C[C@H](NC2=O)C(=O)NCC1(C)C)C3(C)C | ||
| SMILES (Ring) | C1CCCNCCNCCCCNCC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | ER | ||
| Value | 64 | ||
| Unit | |||
| Standardized Value | 64.00 | ||
| Molecule Descriptors | |||
| MW (Da) | 606.72 | NRotB | 4 |
| HBA | 7 | Kier Index (Φ) | 8.12 |
| HBD | 4 | AR | 0.60 |
| cLogP | 0.82 | Fsp3 | 0.69 |
| TPSA (Å2) | 169.73 | MRS | 15 |
| 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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