MC-2069

MC-2069

Name
Unique ID MC-2069
Original ID BAS_52206321 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey LYEWYXLWEKQEAG-UHFFFAOYSA-N
Isomeric SMILES CC1(C)CCCN(CC(=O)NCCc2nccs2)Cc2cccnc2Oc2ccccc2OC1
SMILES (Ring) C1CCNCCCOCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.196
Unit
Standardized Value -5.20
Molecule Descriptors
MW (Da) 480.63 NRotB 5
HBA 7 Kier Index (Φ) 8.13
HBD 1 AR 0.00
cLogP 4.69 Fsp3 0.42
TPSA (Å2) 76.58 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