MC-0079

MC-0079

Name
Unique ID MC-0079
Original ID 58 (Pennington et al., 2021)
Common Name
Structure Representations
InchiKey GDUQUDFROFXSOO-UHFFFAOYSA-N
Isomeric SMILES CS(=O)(=O)NC1CCCN2CCOc3c(F)cc(F)cc3C3CCC(CC3)OCC12
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint ER
Value 10
Unit
Standardized Value 10.00
Molecule Descriptors
MW (Da) 444.54 NRotB 2
HBA 5 Kier Index (Φ) 6.62
HBD 1 AR 0.00
cLogP 2.78 Fsp3 0.71
TPSA (Å2) 67.87 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;

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