MC-4832

MC-4832

Name
Unique ID MC-4832
Original ID 34 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey ZZFVUSWTIGNNLS-PFTCBEMASA-N
Isomeric SMILES Cc1cnc2c(c1)[C@H]1CC[C@H](CC1)OCC1[C@@H](NS(=O)(=O)C(C)C)CCCN1C(=O)CO2
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint Papp AB
Value 0.44
Unit 10-6 cm/s
Standardized Value -6.36
Molecule Descriptors
MW (Da) 465.62 NRotB 3
HBA 6 Kier Index (Φ) 7.07
HBD 1 AR 0.23
cLogP 2.51 Fsp3 0.74
TPSA (Å2) 106.21 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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