MC-4947
| Name | |||
|---|---|---|---|
| Unique ID | MC-4947 | ||
| Original ID | M3e (Walz et al., 2025) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | GCGHERIYQWJFHB-SGPMWONWSA-N | ||
| Isomeric SMILES | O=C(C[C@@H]1CCN2C[C@@H]1/C=C\COc1ccccc1CN(Cc1cccnc1)CC2=O)NC1CC1 | ||
| SMILES (Ring) | C1=CCOCCCNCCNCC1 | ||
| Permeability | |||
| Assay | MDCK | ||
| Endpoint | Papp BA | ||
| Value | 64 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -4.19 | ||
| Molecule Descriptors | |||
| MW (Da) | 474.60 | NRotB | 5 |
| HBA | 5 | Kier Index (Φ) | 7.42 |
| HBD | 1 | AR | 0.23 |
| cLogP | 3.17 | Fsp3 | 0.46 |
| TPSA (Å2) | 74.77 | 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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