MC-5051

Name
Unique ID MC-5051
Original ID 143 (Karsten et al., 2026)
Common Name
Structure Representations
InchiKey XYIZWFGKLDTRDA-UHFFFAOYSA-N
Isomeric SMILES C[C@H]1Oc2c(F)cccc2[C@H]2CC[C@H](CC2)OC[C@@]2(CC[C@H](NS(C)(=O)=O)C2)NC1=O
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint Papp AB
Value 7.6
Unit 10-6 cm/s
Standardized Value -5.12
Molecule Descriptors
MW (Da) 454.56 NRotB 2
HBA 5 Kier Index (Φ) 6.29
HBD 2 AR 0.23
cLogP 2.61 Fsp3 0.77
TPSA (Å2) 102.11 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;

Back to Browse