MC-0178

MC-0178

Name
Unique ID MC-0178
Original ID BAS_52201990 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey LTXVFFOOGQVUSZ-UHFFFAOYSA-N
Isomeric SMILES COCC(=O)N1CCCCCCCNCc2cc(NCCc3ccc(F)cc3)ccc21
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.772
Unit
Standardized Value -5.77
Molecule Descriptors
MW (Da) 427.56 NRotB 6
HBA 4 Kier Index (Φ) 9.31
HBD 2 AR 0.00
cLogP 4.51 Fsp3 0.48
TPSA (Å2) 53.60 MRS 12
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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