MC-1057

MC-1057

Name
Unique ID MC-1057
Original ID BAS_52203674 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey FCEHFOSFTJNHNK-UHFFFAOYSA-N
Isomeric SMILES Cc1ccncc1NC(=O)CCc1ccc2c(c1)CN(Cc1ccccc1)CC(=O)NCCCCCO2
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.712
Unit
Standardized Value -5.71
Molecule Descriptors
MW (Da) 500.64 NRotB 6
HBA 5 Kier Index (Φ) 9.66
HBD 2 AR 0.23
cLogP 4.64 Fsp3 0.37
TPSA (Å2) 83.56 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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