MC-4447
| Name | |||
|---|---|---|---|
| Unique ID | MC-4447 | ||
| Original ID | CHEMBL2035185 (William et al., 2012) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | NNXDIGHYPZHXTR-ONEGZZNKSA-N | ||
| Isomeric SMILES | C1=C/COCc2cc(ccc2OCCN2CCCC2)Nc2nccc(n2)-c2ccc(o2)COC/1 | ||
| SMILES (Ring) | C1=CNC=NCCOCCOCC=CCOCC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | ER | ||
| Value | 1.1 | ||
| Unit | |||
| Standardized Value | 1.10 | ||
| Molecule Descriptors | |||
| MW (Da) | 462.55 | NRotB | 4 |
| HBA | 8 | Kier Index (Φ) | 7.50 |
| HBD | 1 | AR | 0.00 |
| cLogP | 4.56 | Fsp3 | 0.38 |
| TPSA (Å2) | 81.88 | 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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