MC-0718

MC-0718

MC-0718
Name
Unique ID MC-0718
Original ID BAS_52112990 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey FODFGRVBIDDXEI-UHFFFAOYSA-N
Isomeric SMILES CC(C)C1NC(=O)CC(C(=O)NCCCCN(C)C)NC(=O)c2ccccc2OCC(Cc2ccccc2)NC1=O
SMILES (Ring) C1CNCCCOCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.699
Unit
Standardized Value -7.70
Molecule Descriptors
MW (Da) 565.72 NRotB 9
HBA 6 Kier Index (Φ) 12.15
HBD 4 AR 0.64
cLogP 1.89 Fsp3 0.48
TPSA (Å2) 128.87 MRS 14
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