MC-1538

MC-1538

Name
Unique ID MC-1538
Original ID BAS_52466574 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey BXDKGFPABBHEHQ-UHFFFAOYSA-N
Isomeric SMILES COc1ccc(C(=O)N2CCC(N3CCCC(C)(C)COc4ccccc4Oc4ncccc4C3)CC2)cn1
SMILES (Ring) C1CCNCCCOCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.754
Unit
Standardized Value -5.75
Molecule Descriptors
MW (Da) 530.67 NRotB 3
HBA 7 Kier Index (Φ) 8.31
HBD 0 AR 0.00
cLogP 5.58 Fsp3 0.45
TPSA (Å2) 77.02 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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