MC-3698
| Name | |||
|---|---|---|---|
| Unique ID | MC-3698 | ||
| Original ID | BRD-K17764986 (Over et al., 2016) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | KYFLYNQDFVRDAK-GZZJDKGESA-N | ||
| Isomeric SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cc(NC(=O)Nc3ccc(C(F)(F)F)cc3)ccc2O[C@H](C)CCCCO[C@@H]1CN(C)C(=O)Nc1ccc(C(F)(F)F)cc1 | ||
| SMILES (Ring) | C1CCOCCCNCCCOCC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | ER | ||
| Value | 0 | ||
| Unit | |||
| Standardized Value | 0.00 | ||
| Molecule Descriptors | |||
| MW (Da) | 781.80 | NRotB | 7 |
| HBA | 6 | Kier Index (Φ) | 14.39 |
| HBD | 4 | AR | 0.22 |
| cLogP | 8.33 | Fsp3 | 0.45 |
| TPSA (Å2) | 132.47 | 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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