MC-2937
| Name | |||
|---|---|---|---|
| Unique ID | MC-2937 | ||
| Original ID | BAS_51577881 (Rzepiela et al., 2022) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | IMPWWRFWARKOLY-CMDGGOBGSA-N | ||
| Isomeric SMILES | CC(C)c1nc2ccccc2n1CCCC(=O)N1CCC2NC(=O)C(Cc3ccccc3)NC(=O)C3(C/C=C/CC2C1)CCOCC3 | ||
| SMILES (Ring) | C1=CCCCNCCNCCC1 | ||
| Permeability | |||
| Assay | PAMPA | ||
| Endpoint | Log Peff | ||
| Value | -7.097 | ||
| Unit | |||
| Standardized Value | -7.10 | ||
| Molecule Descriptors | |||
| MW (Da) | 639.84 | NRotB | 7 |
| HBA | 6 | Kier Index (Φ) | 10.40 |
| HBD | 2 | AR | 0.50 |
| cLogP | 5.15 | Fsp3 | 0.53 |
| TPSA (Å2) | 105.56 | 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; | |||
Back to MacroDB