MC-3573
| Name | |||
|---|---|---|---|
| Unique ID | MC-3573 | ||
| Original ID | BRD-K87587780 (Over et al., 2016) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | UVZKFWVLTKDOOG-RZIGYZOXSA-N | ||
| Isomeric SMILES | C[C@@H](CO)N1C[C@@H](C)[C@@H](CN(C)Cc2ccc(C(=O)Nc3ccccc3N)cc2)OCc2cn(nn2)CCCC1=O | ||
| SMILES (Ring) | C1=CNCCCCNCCCOC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | ER | ||
| Value | 44.38 | ||
| Unit | |||
| Standardized Value | 44.38 | ||
| Molecule Descriptors | |||
| MW (Da) | 563.70 | NRotB | 8 |
| HBA | 9 | Kier Index (Φ) | 10.45 |
| HBD | 3 | AR | 0.23 |
| cLogP | 2.77 | Fsp3 | 0.47 |
| TPSA (Å2) | 138.84 | 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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