MC-4943
| Name | |||
|---|---|---|---|
| Unique ID | MC-4943 | ||
| Original ID | M3a (Walz et al., 2025) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | WSPCLCPLWMVQLQ-OPCATCLCSA-N | ||
| Isomeric SMILES | CC(C)N1CC(=O)N2CC[C@@H](CC(=O)NC3CC3)[C@@H](/C=C\COc3ccccc3C1)C2 | ||
| SMILES (Ring) | C1=CCOCCCNCCNCC1 | ||
| Permeability | |||
| Assay | MDCK | ||
| Endpoint | Papp AB | ||
| Value | 1 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -6.00 | ||
| Molecule Descriptors | |||
| MW (Da) | 425.57 | NRotB | 4 |
| HBA | 4 | Kier Index (Φ) | 6.96 |
| HBD | 1 | AR | 0.23 |
| cLogP | 2.98 | Fsp3 | 0.60 |
| TPSA (Å2) | 61.88 | MRS | 13 |
| 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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