MC-2286

MC-2286

Name
Unique ID MC-2286
Original ID BAS_52168546 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey CXMRJBARRUOUQY-UHFFFAOYSA-N
Isomeric SMILES CCOc1cccc2c1OCCCCCNC(=O)CN(C(=O)Cc1ccc(OC)cc1)C2
SMILES (Ring) C1=COCCCCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.213
Unit
Standardized Value -5.21
Molecule Descriptors
MW (Da) 440.54 NRotB 5
HBA 5 Kier Index (Φ) 8.78
HBD 1 AR 0.23
cLogP 3.34 Fsp3 0.44
TPSA (Å2) 77.10 MRS 13
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 Browse