MC-3616

MC-3616

Name
Unique ID MC-3616
Original ID BRD-K55896007 (Over et al., 2016)
Common Name
Structure Representations
InchiKey QLZPZBLSBLKARK-OUDXUNEISA-N
Isomeric SMILES COCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(Cc1ccccc1OC)C[C@H](C)[C@H](OC)CN(C)C2=O
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint ER
Value 2.23
Unit
Standardized Value 2.23
Molecule Descriptors
MW (Da) 513.64 NRotB 7
HBA 7 Kier Index (Φ) 10.31
HBD 1 AR 0.25
cLogP 3.29 Fsp3 0.50
TPSA (Å2) 89.57 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;

Back to MacroDB