MC-1452

MC-1452

Name
Unique ID MC-1452
Original ID BAS_52203480 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey ADFZONTYYMHVNH-UHFFFAOYSA-N
Isomeric SMILES CCN(CCO)C(=O)CCc1ccc2c(c1)CN(C(C)C)CC(=O)NCCCCCO2
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.879
Unit
Standardized Value -5.88
Molecule Descriptors
MW (Da) 433.59 NRotB 7
HBA 5 Kier Index (Φ) 10.81
HBD 2 AR 0.23
cLogP 2.35 Fsp3 0.67
TPSA (Å2) 82.11 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 MacroDB