MC-3618

MC-3618

Name
Unique ID MC-3618
Original ID BRD-K39014458 (Over et al., 2016)
Common Name
Structure Representations
InchiKey KCPRLSUKCCDFES-GTNJKRJXSA-N
Isomeric SMILES CO[C@H]1CN(C)C(=O)c2cc(NS(=O)(=O)c3ccc(Oc4ccccc4)cc3)ccc2OC[C@@H](C)NC[C@@H]1C
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint ER
Value 18.68
Unit
Standardized Value 18.68
Molecule Descriptors
MW (Da) 553.68 NRotB 6
HBA 7 Kier Index (Φ) 9.11
HBD 2 AR 0.25
cLogP 4.37 Fsp3 0.34
TPSA (Å2) 106.20 MRS 12
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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