MC-1941
| Name | |||
|---|---|---|---|
| Unique ID | MC-1941 | ||
| Original ID | BAS_51412546 (Rzepiela et al., 2022) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | LYCVLXPMNMMTLI-AATRIKPKSA-N | ||
| Isomeric SMILES | CC(=O)Nc1ccc2nc(NC(=O)CN3CCC4NC(=O)C(Cc5ccccc5)NC(=O)C5(C/C=C/CC4C3)CCOCC5)sc2c1 | ||
| SMILES (Ring) | C1=CCCCNCCNCCC1 | ||
| Permeability | |||
| Assay | PAMPA | ||
| Endpoint | Log Peff | ||
| Value | -7.301 | ||
| Unit | |||
| Standardized Value | -7.30 | ||
| Molecule Descriptors | |||
| MW (Da) | 658.82 | NRotB | 6 |
| HBA | 8 | Kier Index (Φ) | 10.29 |
| HBD | 4 | AR | 0.50 |
| cLogP | 3.87 | Fsp3 | 0.46 |
| TPSA (Å2) | 141.76 | 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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