MC-1117

MC-1117

Name
Unique ID MC-1117
Original ID BAS_52206448 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey DATFYAWCPQEBQP-UHFFFAOYSA-N
Isomeric SMILES CC1Cc2cc(CNC(=O)CN3CCCCCCOc4ccccc4Oc4ncccc4C3)ccc2O1
SMILES (Ring) C1CCCOCCOCCCNCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.936
Unit
Standardized Value -5.94
Molecule Descriptors
MW (Da) 501.63 NRotB 4
HBA 6 Kier Index (Φ) 8.21
HBD 1 AR 0.00
cLogP 5.27 Fsp3 0.40
TPSA (Å2) 72.92 MRS 14
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