MC-1196

MC-1196

MC-1196
Name
Unique ID MC-1196
Original ID BAS_52129489 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey KJRJVXRFBMHKQQ-UHFFFAOYSA-N
Isomeric SMILES CCC(C)C1NC(=O)CCC(C(=O)NCCc2ccc(F)cc2)NC(=O)c2ccccc2OCCN(C)C1=O
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.854
Unit
Standardized Value -6.85
Molecule Descriptors
MW (Da) 540.64 NRotB 6
HBA 5 Kier Index (Φ) 10.83
HBD 3 AR 0.60
cLogP 2.44 Fsp3 0.45
TPSA (Å2) 116.84 MRS 15
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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