MC-0959
| Name | |||
|---|---|---|---|
| Unique ID | MC-0959 | ||
| Original ID | BAS_52477316 (Rzepiela et al., 2022) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | PSVDGHZMSNVFFH-UHFFFAOYSA-N | ||
| Isomeric SMILES | O=C(c1ccc2c(c1)Cc1cccc(c1)CN(C1CCOCC1)CCOCCO2)N1CC(O)C1 | ||
| SMILES (Ring) | C1=CCNCCOCCOCCCC1 | ||
| Permeability | |||
| Assay | PAMPA | ||
| Endpoint | Log Peff | ||
| Value | -7.699 | ||
| Unit | |||
| Standardized Value | -7.70 | ||
| Molecule Descriptors | |||
| MW (Da) | 466.58 | NRotB | 2 |
| HBA | 6 | Kier Index (Φ) | 7.45 |
| HBD | 1 | AR | 0.00 |
| cLogP | 2.48 | Fsp3 | 0.52 |
| TPSA (Å2) | 71.47 | 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; | |||
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