MC-3505
| Name | |||
|---|---|---|---|
| Unique ID | MC-3505 | ||
| Original ID | BRD-K45850755 (Over et al., 2016) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | DIIJYNJFSHJSFY-OSNGURLVSA-N | ||
| Isomeric SMILES | CO[C@H]1CC[C@@H]2CCOc3c(C#N)cccc3C(=O)N(C)C[C@H](c3ccccc3)CC(=O)N(C)C[C@@H]1O2 | ||
| SMILES (Ring) | C1CCNCCOCCCOCCCNC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | ER | ||
| Value | 1.2 | ||
| Unit | |||
| Standardized Value | 1.20 | ||
| Molecule Descriptors | |||
| MW (Da) | 505.62 | NRotB | 2 |
| HBA | 6 | Kier Index (Φ) | 8.80 |
| HBD | 0 | AR | 0.38 |
| cLogP | 3.61 | Fsp3 | 0.48 |
| TPSA (Å2) | 92.10 | MRS | 16 |
| 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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