MC-2481
Name | |||
---|---|---|---|
Unique ID | MC-2481 | ||
Original ID | BAS_52152832 (Rzepiela et al., 2022) | ||
Common Name | |||
Structure Representations | |||
InchiKey | YNFRAYNUSCHQJS-UHFFFAOYSA-N | ||
Isomeric SMILES | c1ccc(CCN/C2=N/CCCCCOc3ccccc3Oc3ncccc32)nc1 | ||
SMILES (Ring) | C1=NCCCCCOCCOCC1 | ||
Permeability | |||
Assay | PAMPA | ||
Endpoint | Log Peff | ||
Value | -6.523 | ||
Unit | |||
Standardized Value | -6.52 | ||
Molecule Descriptors | |||
MW (Da) | 402.50 | NRotB | 3 |
HBA | 6 | Kier Index (Φ) | 6.89 |
HBD | 1 | AR | 0.00 |
cLogP | 4.41 | Fsp3 | 0.29 |
TPSA (Å2) | 68.63 | MRS | 13 |
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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