MC-4842

MC-4842

Name
Unique ID MC-4842
Original ID 44 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey QYPJRTDENSKBNL-PFTCBEMASA-N
Isomeric SMILES CC(C)(C)S(=O)(=O)N[C@H]1CCCN2C(=O)COc3ccccc3[C@H]3CC[C@H](CC3)OCC12
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint ER
Value 7.8
Unit
Standardized Value 7.80
Molecule Descriptors
MW (Da) 464.63 NRotB 2
HBA 5 Kier Index (Φ) 6.84
HBD 1 AR 0.23
cLogP 3.20 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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