MC-1588

MC-1588

Name
Unique ID MC-1588
Original ID BAS_51606150 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey YPMJYITXOCDBQY-UHFFFAOYSA-N
Isomeric SMILES Cc1onc(C(C)C)c1C(=O)N1CCCCNC(=O)c2cc(Cl)ccc2OCC(CC(C)C)NC(=O)C1
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.633
Unit
Standardized Value -5.63
Molecule Descriptors
MW (Da) 533.07 NRotB 4
HBA 6 Kier Index (Φ) 9.97
HBD 2 AR 0.40
cLogP 4.34 Fsp3 0.56
TPSA (Å2) 113.77 MRS 15
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 MacroDB