MC-2606

MC-2606

Name
Unique ID MC-2606
Original ID BAS_51593865 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey YTJPYZNOYBMPFH-UHFFFAOYSA-N
Isomeric SMILES CCN1CCOc2ccccc2CCCCC2(CN(C(=O)COc3cccc4cccnc34)CCO2)C1=O
SMILES (Ring) C1CCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.714
Unit
Standardized Value -5.71
Molecule Descriptors
MW (Da) 517.63 NRotB 4
HBA 6 Kier Index (Φ) 8.08
HBD 0 AR 0.25
cLogP 3.86 Fsp3 0.43
TPSA (Å2) 81.20 MRS 12
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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