MC-2214

MC-2214

Name
Unique ID MC-2214
Original ID BAS_51593891 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey ZSEMNHYNLSRRLL-UHFFFAOYSA-N
Isomeric SMILES CCN1CCOc2ccccc2CCCCC2(CN(C(=O)Cn3cnc4ccccc4c3=O)CCO2)C1=O
SMILES (Ring) C1CCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.527
Unit
Standardized Value -5.53
Molecule Descriptors
MW (Da) 518.61 NRotB 3
HBA 7 Kier Index (Φ) 7.74
HBD 0 AR 0.25
cLogP 2.65 Fsp3 0.45
TPSA (Å2) 93.97 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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