MC-3893
Name | |||
---|---|---|---|
Unique ID | MC-3893 | ||
Original ID | K-118 (Miyachi et al., 2021) | ||
Common Name | |||
Structure Representations | |||
InchiKey | INGQCJVPAMRSEG-PYGPPOPGSA-N | ||
Isomeric SMILES | C#CCN(CC[C@H]1C[C@@H](C)C(=O)/C=C/C(C)=C/[C@H](CO)[C@@H](CC)OC(=O)C[C@@H](O)[C@H](C)[C@H]1O[C@@H]1O[C@H](C)[C@@H](O)C(N(C)C)C1O)Cc1ccccc1 | ||
SMILES (Ring) | C1=CCCCCCCCCCOCCC=C1 | ||
Permeability | |||
Assay | PAMPA | ||
Endpoint | Papp | ||
Value | 0.79 | ||
Unit | 10-6 cm/s | ||
Standardized Value | -6.10 | ||
Molecule Descriptors | |||
MW (Da) | 726.95 | NRotB | 11 |
HBA | 11 | Kier Index (Φ) | 17.64 |
HBD | 4 | AR | 0.00 |
cLogP | 3.34 | Fsp3 | 0.66 |
TPSA (Å2) | 149.23 | MRS | 16 |
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