MC-1816
| Name | |||
|---|---|---|---|
| Unique ID | MC-1816 | ||
| Original ID | BAS_52143696 (Rzepiela et al., 2022) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | IRWYQJQNTPQWOE-UHFFFAOYSA-N | ||
| Isomeric SMILES | CC1COc2ccccc2C(=O)NC(C(=O)NCc2cccc(CN3CCOCC3)c2)CC(=O)NC(CC(N)=O)C(=O)NC(C(C)C)C(=O)N1 | ||
| SMILES (Ring) | C1CNCCCOCCNCCNCCNC1 | ||
| Permeability | |||
| Assay | PAMPA | ||
| Endpoint | Log Peff | ||
| Value | -8 | ||
| Unit | |||
| Standardized Value | -8.00 | ||
| Molecule Descriptors | |||
| MW (Da) | 693.80 | NRotB | 8 |
| HBA | 9 | Kier Index (Φ) | 13.69 |
| HBD | 6 | AR | 0.71 |
| cLogP | -0.28 | Fsp3 | 0.49 |
| TPSA (Å2) | 210.29 | MRS | 17 |
| 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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