MC-4800

MC-4800

Name
Unique ID MC-4800
Original ID 2 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey MRIRRFKTHCUIIX-BTRQGYIVSA-N
Isomeric SMILES Cc1cccc2c1C1CCC(CC1)OC[C@H]1[C@@H](NS(C)(=O)=O)CCCN1C(=O)CO2
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint Papp AB
Value 0.69
Unit 10-6 cm/s
Standardized Value -6.16
Molecule Descriptors
MW (Da) 436.57 NRotB 2
HBA 5 Kier Index (Φ) 6.36
HBD 1 AR 0.23
cLogP 2.34 Fsp3 0.68
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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