MC-3322

MC-3322

Name
Unique ID MC-3322
Original ID BAS_52096732 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey YOMXCKBATFWTGH-UHFFFAOYSA-N
Isomeric SMILES CC1NC(=O)CC(C(=O)NCC2(c3cccc(F)c3)CCOCC2)NC(=O)c2ccccc2OCC(Cc2ccccc2)N(C)C1=O
SMILES (Ring) C1CNCCCOCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.854
Unit
Standardized Value -6.85
Molecule Descriptors
MW (Da) 644.74 NRotB 6
HBA 6 Kier Index (Φ) 10.87
HBD 3 AR 0.64
cLogP 3.15 Fsp3 0.39
TPSA (Å2) 126.07 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;

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