MC-0035
| Name | |||
|---|---|---|---|
| Unique ID | MC-0035 | ||
| Original ID | 8 (Lücking et al., 2015) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | HZLSEZBRUMBDPL-UHFFFAOYSA-N | ||
| Isomeric SMILES | CS(=O)(=O)Cc1cc2nc(c1)OCCCOc1cc(F)ccc1-c1cc(ncc1F)N2 | ||
| SMILES (Ring) | C1=CNCN=COCCCOCCC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | Papp AB | ||
| Value | 67 | ||
| Unit | nm/s | ||
| Standardized Value | -5.17 | ||
| Molecule Descriptors | |||
| MW (Da) | 447.46 | NRotB | 2 |
| HBA | 7 | Kier Index (Φ) | 5.73 |
| HBD | 1 | AR | 0.00 |
| cLogP | 3.87 | Fsp3 | 0.24 |
| TPSA (Å2) | 98.79 | 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; | |||
Back to Browse