MC-3871

MC-3871

Name
Unique ID MC-3871
Original ID K-089 (Miyachi et al., 2021)
Common Name
Structure Representations
InchiKey COTXJGFUQLISCR-QSXNJJQRSA-N
Isomeric SMILES CN[C@H]1CC[C@H](O[C@H]2/C=C/C=C/C[C@@H](C)OC(=O)C[C@H]3OC(O[Si](C)(C)C(C)(C)C)C[C@H](C[C@H]2C)[C@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]4C[C@@](C)(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)O4)[C@H](N(C)C)C2OC(C)=O)[C@H]3OC)O[C@@H]1C
SMILES (Ring) C1=CCCCCCCCCCOCCC=C1
Permeability
Assay PAMPA
Endpoint Papp
Value 0
Unit 10-6 cm/s
Standardized Value -9999.00
Molecule Descriptors
MW (Da) 1099.60 NRotB 14
HBA 17 Kier Index (Φ) 22.48
HBD 2 AR 0.00
cLogP 8.77 Fsp3 0.89
TPSA (Å2) 180.40 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;

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