MC-0022
| Name | |||
|---|---|---|---|
| Unique ID | MC-0022 | ||
| Original ID | 1918 (Hoveyda et al., 2011) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | NETIVXYPBDAWHQ-GUYWFFASSA-N | ||
| Isomeric SMILES | CC(O)[C@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)NCC#Cc2ccc(F)cc2OCCN[C@@H](C2(C)CC2)C(=O)N1C | ||
| SMILES (Ring) | C1#CCNCCNCCNCCNCCOCC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | Papp BA | ||
| Value | 42.6 | ||
| Unit | 106 cm/s | ||
| Standardized Value | -4.37 | ||
| Molecule Descriptors | |||
| MW (Da) | 564.66 | NRotB | 4 |
| HBA | 6 | Kier Index (Φ) | 9.63 |
| HBD | 4 | AR | 0.50 |
| cLogP | 1.38 | Fsp3 | 0.45 |
| TPSA (Å2) | 120.00 | MRS | 18 |
| 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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