MC-3515

MC-3515

Name
Unique ID MC-3515
Original ID BRD-K61974654 (Over et al., 2016)
Common Name
Structure Representations
InchiKey NTDYEOQLFHPYHB-ZQPXHLQISA-N
Isomeric SMILES C[C@H]1CC(=O)N[C@H](c2ccccc2)C/C=C\C[C@@H](c2ccc3c(c2)OCO3)NC1=O
SMILES (Ring) C1=CCCNCCCCNCC1
Permeability
Assay Caco-2
Endpoint ER
Value 0.51
Unit
Standardized Value 0.51
Molecule Descriptors
MW (Da) 406.48 NRotB 2
HBA 4 Kier Index (Φ) 6.02
HBD 2 AR 0.50
cLogP 3.81 Fsp3 0.33
TPSA (Å2) 76.66 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 Browse