MC-3556

MC-3556

Name
Unique ID MC-3556
Original ID BRD-K50170404 (Over et al., 2016)
Common Name
Structure Representations
InchiKey BYLZCNPQXPGOCE-IEGUWTFLSA-N
Isomeric SMILES COc1ccc(NC(=O)N(C)C[C@H]2OCc3cnnn3CCCC(=O)N([C@@H](C)CO)C[C@H]2C)c(OC)c1
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint ER
Value 49.88
Unit
Standardized Value 49.88
Molecule Descriptors
MW (Da) 518.62 NRotB 7
HBA 9 Kier Index (Φ) 10.09
HBD 2 AR 0.25
cLogP 1.98 Fsp3 0.60
TPSA (Å2) 131.28 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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