MC-3601
| Name | |||
|---|---|---|---|
| Unique ID | MC-3601 | ||
| Original ID | BRD-K63787803 (Over et al., 2016) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | CNFQIZJMIVHXMW-DFXHWTJYSA-N | ||
| Isomeric SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)Nc3ccc(Cl)cc3)ccc2OC[C@@H](C)N(C(=O)Nc2c(C)noc2C)C[C@@H]1C | ||
| SMILES (Ring) | C1CCNCCOCCCNC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | ER | ||
| Value | 121.68 | ||
| Unit | |||
| Standardized Value | 121.68 | ||
| Molecule Descriptors | |||
| MW (Da) | 613.12 | NRotB | 4 |
| HBA | 7 | Kier Index (Φ) | 10.15 |
| HBD | 3 | AR | 0.25 |
| cLogP | 5.63 | Fsp3 | 0.40 |
| TPSA (Å2) | 138.27 | MRS | 12 |
| 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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