MC-4861

MC-4861

Name
Unique ID MC-4861
Original ID 63 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey OOVJELXPLOGEID-YDGDNJSCSA-N
Isomeric SMILES O=S(=O)(N[C@H]1CCCN2CCOc3ncccc3[C@H]3CC[C@H](CC3)OCC12)C1CC1
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint ER
Value 1.4
Unit
Standardized Value 1.40
Molecule Descriptors
MW (Da) 435.59 NRotB 3
HBA 6 Kier Index (Φ) 6.01
HBD 1 AR 0.00
cLogP 2.43 Fsp3 0.77
TPSA (Å2) 89.14 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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