MC-4689
| Name | |||
|---|---|---|---|
| Unique ID | MC-4689 | ||
| Original ID | 11 (Bernardino et al., 2024) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | OSMCMNFQWYUKDK-UHFFFAOYSA-N | ||
| Isomeric SMILES | CC(=O)N[C@H]1Cc2cn(cn2)C2=C3SC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc4ccccc4)NC1=O)C(=O)NC(C)C(=O)N[C@H]1CS[C@@]3(NC1=O)C(F)(F)C2(F)F | ||
| SMILES (Ring) | C1=CNC=CSCCNCCNCCNCCC1 | ||
| Permeability | |||
| Assay | PAMPA | ||
| Endpoint | Peff | ||
| Value | 0.528 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -6.28 | ||
| Molecule Descriptors | |||
| MW (Da) | 839.85 | NRotB | 4 |
| HBA | 12 | Kier Index (Φ) | 11.64 |
| HBD | 8 | AR | 0.50 |
| cLogP | -1.24 | Fsp3 | 0.65 |
| TPSA (Å2) | 239.53 | 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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