MC-1063

MC-1063

Name
Unique ID MC-1063
Original ID BAS_52152778 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey LMIVYENVXXOJAE-UHFFFAOYSA-N
Isomeric SMILES COc1cccc(CN=C2NCCCCCOc3ccccc3Oc3ncccc32)c1
SMILES (Ring) C1CCNCCCOCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.812
Unit
Standardized Value -5.81
Molecule Descriptors
MW (Da) 417.51 NRotB 3
HBA 5 Kier Index (Φ) 7.00
HBD 1 AR 0.00
cLogP 4.98 Fsp3 0.28
TPSA (Å2) 64.97 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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