MC-0104
| Name | |||
|---|---|---|---|
| Unique ID | MC-0104 | ||
| Original ID | 7 (Wang et al., 2016) | ||
| Common Name | Nocardamine | ||
| Structure Representations | |||
| InchiKey | NHKCCADZVLTPPO-UHFFFAOYSA-N | ||
| Isomeric SMILES | O=C1CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN1 | ||
| SMILES (Ring) | C1CCNCCCCNCCCCCNCCCCNCCCCCNCCCCNCC1 | ||
| Permeability | |||
| Assay | MDCK | ||
| Endpoint | Papp AB | ||
| Value | 0.66 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -6.18 | ||
| Molecule Descriptors | |||
| MW (Da) | 600.71 | NRotB | 0 |
| HBA | 9 | Kier Index (Φ) | 19.52 |
| HBD | 6 | AR | 0.36 |
| cLogP | 0.85 | Fsp3 | 0.78 |
| TPSA (Å2) | 208.92 | MRS | 33 |
| 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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