MC-3881

MC-3881

Name
Unique ID MC-3881
Original ID K-106 (Miyachi et al., 2021)
Common Name
Structure Representations
InchiKey QCZCWJUEPSLMKU-ULUBHGNJSA-N
Isomeric SMILES CCCCc1cn(C[C@H]2/C=C(C)/C=C/C(=O)[C@H](C)C[C@H](CC=O)[C@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N(C)C)[C@H]3O)[C@@H](C)[C@H](O)CC(=O)O[C@@H]2CC)nn1
SMILES (Ring) C1=CCCCCCCCCCOCCC=C1
Permeability
Assay PAMPA
Endpoint Papp
Value 0.15
Unit 10-6 cm/s
Standardized Value -6.82
Molecule Descriptors
MW (Da) 704.91 NRotB 11
HBA 13 Kier Index (Φ) 16.40
HBD 3 AR 0.00
cLogP 3.04 Fsp3 0.76
TPSA (Å2) 173.54 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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