MC-0945

MC-0945

Name
Unique ID MC-0945
Original ID BAS_52204386 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey NLXCNYRAAFRCEP-UHFFFAOYSA-N
Isomeric SMILES CC(=O)N1CCCCCCCN(CCC(C)C)Cc2cc(C(=O)Nc3cccc(Cl)c3)ccc21
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.585
Unit
Standardized Value -6.58
Molecule Descriptors
MW (Da) 484.08 NRotB 5
HBA 3 Kier Index (Φ) 9.97
HBD 1 AR 0.00
cLogP 6.76 Fsp3 0.50
TPSA (Å2) 52.65 MRS 12
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