MC-0014
Name | |||
---|---|---|---|
Unique ID | MC-0014 | ||
Original ID | 1688 (Hoveyda et al., 2011) | ||
Common Name | |||
Structure Representations | |||
InchiKey | JWILPVURJDMZGB-SFOLDJSHSA-N | ||
Isomeric SMILES | CC(C)[C@@H]1NCCOc2ccccc2C#C[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](C(C)O)N(C)C1=O | ||
SMILES (Ring) | C1#CCNCCNCCNCCNCCOCC1 | ||
Permeability | |||
Assay | Caco-2 | ||
Endpoint | Papp AB+Inh. | ||
Value | 4.86 | ||
Unit | 106 cm/s | ||
Standardized Value | -5.31 | ||
Molecule Descriptors | |||
MW (Da) | 548.68 | NRotB | 4 |
HBA | 6 | Kier Index (Φ) | 11.12 |
HBD | 4 | AR | 0.50 |
cLogP | 1.48 | Fsp3 | 0.45 |
TPSA (Å2) | 120.00 | MRS | 18 |
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