MC-4938
| Name | |||
|---|---|---|---|
| Unique ID | MC-4938 | ||
| Original ID | M2a (Walz et al., 2025) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | XWLLTDWJBDQNOR-BJLQDIEVSA-N | ||
| Isomeric SMILES | CC(C)N1CCN2C(=O)c3ccccc3OCC[C@@H]3CCC[C@@H](CNC(=O)[C@@H]2C1)O3 | ||
| SMILES (Ring) | C1CNCCNCCOCCCOC1 | ||
| Permeability | |||
| Assay | MDCK | ||
| Endpoint | Papp | ||
| Value | 43 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -4.37 | ||
| Molecule Descriptors | |||
| MW (Da) | 415.53 | NRotB | 1 |
| HBA | 5 | Kier Index (Φ) | 6.58 |
| HBD | 1 | AR | 0.43 |
| cLogP | 2.06 | Fsp3 | 0.65 |
| TPSA (Å2) | 71.11 | MRS | 14 |
| 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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