MC-4871

MC-4871

Name
Unique ID MC-4871
Original ID 75 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey XJBGDULYUMILBT-YDGDNJSCSA-N
Isomeric SMILES Cc1c(Cl)ccc2c1[C@H]1CC[C@H](CC1)OCC1[C@@H](NS(=O)(=O)C3CC3)CCCN1C(=O)CO2
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint Papp AB
Value 0.3
Unit 10-6 cm/s
Standardized Value -6.52
Molecule Descriptors
MW (Da) 497.06 NRotB 3
HBA 5 Kier Index (Φ) 6.64
HBD 1 AR 0.23
cLogP 3.53 Fsp3 0.71
TPSA (Å2) 93.32 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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