MC-4863

MC-4863

Name
Unique ID MC-4863
Original ID 65 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey DMEWQWGLLIMMQY-HZSIZEEPSA-N
Isomeric SMILES O=C1COc2nccnc2[C@H]2CC[C@H](CC2)OCC2[C@@H](NS(=O)(=O)C3CC3)CCCN12
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint Papp AB
Value 0.1
Unit 10-6 cm/s
Standardized Value -7.00
Molecule Descriptors
MW (Da) 450.56 NRotB 3
HBA 7 Kier Index (Φ) 5.87
HBD 1 AR 0.23
cLogP 1.35 Fsp3 0.76
TPSA (Å2) 119.10 MRS 13
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