MC-2383

MC-2383

MC-2383
Name
Unique ID MC-2383
Original ID BAS_51607337 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey QWRJPCRUOBKUBO-UHFFFAOYSA-N
Isomeric SMILES CC(C)CC1COc2ccc(Cl)cc2C(=O)NCCCCN(C(=O)CCCn2cncn2)CC(=O)N1
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.585
Unit
Standardized Value -6.58
Molecule Descriptors
MW (Da) 519.05 NRotB 6
HBA 7 Kier Index (Φ) 10.54
HBD 2 AR 0.40
cLogP 2.67 Fsp3 0.56
TPSA (Å2) 118.45 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