MC-1122

MC-1122

Name
Unique ID MC-1122
Original ID BAS_52446791 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey ALYDTOFJKUJOJL-UHFFFAOYSA-N
Isomeric SMILES COc1ccc(OCC2CCN(C(=O)CCc3ccc4c(c3)CN(C(C)C)CC(=O)NCCCCCO4)CC2)cc1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.377
Unit
Standardized Value -5.38
Molecule Descriptors
MW (Da) 565.76 NRotB 8
HBA 6 Kier Index (Φ) 11.72
HBD 1 AR 0.23
cLogP 4.84 Fsp3 0.58
TPSA (Å2) 80.34 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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