MC-2675

MC-2675

Name
Unique ID MC-2675
Original ID BAS_52135350 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey KSECTVXTKNQZLW-UHFFFAOYSA-N
Isomeric SMILES CC(C)C1COc2ccccc2C(=O)NC(C(=O)NCC2(c3cccc(F)c3)CCOCC2)CCC(=O)N(Cc2ccccc2)CC(=O)N1
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.91
Unit
Standardized Value -5.91
Molecule Descriptors
MW (Da) 672.80 NRotB 7
HBA 6 Kier Index (Φ) 12.01
HBD 3 AR 0.60
cLogP 4.13 Fsp3 0.42
TPSA (Å2) 126.07 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