MC-4817

MC-4817

Name
Unique ID MC-4817
Original ID 19 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey LVOTVRBCRYWOCM-WXDAQCLHSA-N
Isomeric SMILES O=C1COc2ccccc2C2CCC(CC2)OC[C@H]2[C@@H](NS(=O)(=O)CCO)CCCN12
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint Papp AB
Value 0.092
Unit 10-6 cm/s
Standardized Value -7.04
Molecule Descriptors
MW (Da) 452.57 NRotB 4
HBA 6 Kier Index (Φ) 7.15
HBD 2 AR 0.23
cLogP 1.39 Fsp3 0.68
TPSA (Å2) 113.55 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