MC-4580
| Name | |||
|---|---|---|---|
| Unique ID | MC-4580 | ||
| Original ID | BRD-K48788416 (Over et al., 2016) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | NPOKHEBSKVPEPK-SFOWLQBLSA-N | ||
| Isomeric SMILES | Cc1ccc(S(=O)(=O)N(C)C[C@H]2OCCCC[C@@H](C)Oc3ccc(NC(=O)CCC(F)(F)F)cc3C(=O)N([C@H](C)CO)C[C@H]2C)cc1 | ||
| SMILES (Ring) | C1CCOCCCNCCCOCC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | Papp BA+Inh. | ||
| Value | 12.4 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -4.91 | ||
| Molecule Descriptors | |||
| MW (Da) | 685.81 | NRotB | 9 |
| HBA | 7 | Kier Index (Φ) | 13.64 |
| HBD | 2 | AR | 0.22 |
| cLogP | 5.39 | Fsp3 | 0.58 |
| TPSA (Å2) | 125.48 | 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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