MC-0723
| Name | |||
|---|---|---|---|
| Unique ID | MC-0723 | ||
| Original ID | BAS_52152831 (Rzepiela et al., 2022) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | YNJYZMQHMNWVFG-UHFFFAOYSA-O | ||
| Isomeric SMILES | c1ccc(C[NH+]2CCC(N=C3NCCCCCOc4ccccc4Oc4ncccc43)CC2)cc1 | ||
| SMILES (Ring) | C1=COCCCNCCCCCO1 | ||
| Permeability | |||
| Assay | PAMPA | ||
| Endpoint | Log Peff | ||
| Value | -6.149 | ||
| Unit | |||
| Standardized Value | -6.15 | ||
| Molecule Descriptors | |||
| MW (Da) | 471.62 | NRotB | 3 |
| HBA | 4 | Kier Index (Φ) | 7.91 |
| HBD | 2 | AR | 0.00 |
| cLogP | 4.02 | Fsp3 | 0.38 |
| TPSA (Å2) | 60.18 | MRS | 13 |
| 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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