MC-2279

MC-2279

Name
Unique ID MC-2279
Original ID BAS_52146348 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey IJZIVMXMZRATFU-UHFFFAOYSA-N
Isomeric SMILES Cc1cc(CNC(=O)Cc2ccc3c(c2)CN(Cc2ccccc2)CC(=O)NCCCCCO3)[nH]n1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.541
Unit
Standardized Value -5.54
Molecule Descriptors
MW (Da) 489.62 NRotB 6
HBA 5 Kier Index (Φ) 9.10
HBD 3 AR 0.23
cLogP 3.26 Fsp3 0.39
TPSA (Å2) 99.35 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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