MC-1782

MC-1782

Name
Unique ID MC-1782
Original ID BAS_52203505 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey SNBGAEVUWXGLPX-UHFFFAOYSA-N
Isomeric SMILES CC(C)CC(CO)NC(=O)CCc1ccc2c(c1)CN(C(C)C)CC(=O)NCCCCCO2
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.389
Unit
Standardized Value -5.39
Molecule Descriptors
MW (Da) 461.65 NRotB 8
HBA 5 Kier Index (Φ) 11.68
HBD 3 AR 0.23
cLogP 3.03 Fsp3 0.69
TPSA (Å2) 90.90 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;

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