MC-4718
| Name | |||
|---|---|---|---|
| Unique ID | MC-4718 | ||
| Original ID | 7 (Riu et al., 2024) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | ZAVTVDIEHJHYPV-UHFFFAOYSA-N | ||
| Isomeric SMILES | C[C@@H]1NC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc2ccc(cc2)Oc2ccc(cc2NC(=O)c2ccccn2)C(=O)CNC1=O | ||
| SMILES (Ring) | C1=CCCCNCCNCCC=CC=COC=C1 | ||
| Permeability | |||
| Assay | MDCK | ||
| Endpoint | ER | ||
| Value | 28.3 | ||
| Unit | |||
| Standardized Value | 28.30 | ||
| Molecule Descriptors | |||
| MW (Da) | 587.63 | NRotB | 3 |
| HBA | 8 | Kier Index (Φ) | 9.39 |
| HBD | 4 | AR | 0.33 |
| cLogP | 2.22 | Fsp3 | 0.27 |
| TPSA (Å2) | 164.29 | MRS | 18 |
| 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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