MC-4898

MC-4898

Name
Unique ID MC-4898
Original ID 104 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey IDJSVBFWRRFCNQ-IINVVDAPSA-N
Isomeric SMILES CS(=O)(=O)N[C@H]1CCCN2C(=O)COc3nc(O)ccc3[C@H]3CC[C@H](CC3)OCC12
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint ER
Value 5.9
Unit
Standardized Value 5.90
Molecule Descriptors
MW (Da) 439.53 NRotB 2
HBA 7 Kier Index (Φ) 6.17
HBD 2 AR 0.23
cLogP 1.13 Fsp3 0.70
TPSA (Å2) 126.44 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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