MC-1241

MC-1241

Name
Unique ID MC-1241
Original ID BAS_52446572 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey GPEDZFSUCYLWPD-UHFFFAOYSA-N
Isomeric SMILES COc1ccc(C(C)N(Cc2cccnc2)C(=O)CCc2ccc3c(c2)CN(C(C)C)CC(=O)NCCCCCO3)cc1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.475
Unit
Standardized Value -5.48
Molecule Descriptors
MW (Da) 586.78 NRotB 9
HBA 6 Kier Index (Φ) 11.97
HBD 1 AR 0.23
cLogP 5.70 Fsp3 0.46
TPSA (Å2) 84.00 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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