MC-1878
| Name | |||
|---|---|---|---|
| Unique ID | MC-1878 | ||
| Original ID | BAS_51642461 (Rzepiela et al., 2022) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | PKTUYRXAQPDMDD-UHFFFAOYSA-N | ||
| Isomeric SMILES | O=C1CCCOc2ccccc2CCCCC2(CCN(C(=O)COc3ccccc3-n3cnnc3C3CC3)CC2)CN1 | ||
| SMILES (Ring) | C1=COCCCCNCCCCCC1 | ||
| Permeability | |||
| Assay | PAMPA | ||
| Endpoint | Log Peff | ||
| Value | -6.509 | ||
| Unit | |||
| Standardized Value | -6.51 | ||
| Molecule Descriptors | |||
| MW (Da) | 571.72 | NRotB | 5 |
| HBA | 7 | Kier Index (Φ) | 8.72 |
| HBD | 1 | AR | 0.21 |
| cLogP | 4.83 | Fsp3 | 0.52 |
| TPSA (Å2) | 98.58 | 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