MC-1086

MC-1086

Name
Unique ID MC-1086
Original ID BAS_51607197 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey ZZNDHBCEJNOHAF-UHFFFAOYSA-N
Isomeric SMILES COc1ccc(C(=O)N2CCCCNC(=O)c3cc(Cl)ccc3OCC(C(C)C)NC(=O)C2)cc1
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.357
Unit
Standardized Value -6.36
Molecule Descriptors
MW (Da) 502.01 NRotB 3
HBA 5 Kier Index (Φ) 9.37
HBD 2 AR 0.40
cLogP 3.53 Fsp3 0.42
TPSA (Å2) 96.97 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