MC-2048

MC-2048

Name
Unique ID MC-2048
Original ID BAS_52446762 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey XCVTZZOXAPNJIL-UHFFFAOYSA-N
Isomeric SMILES CCCOC1CCN(C(=O)CCc2ccc3c(c2)CN(C(C)C)CC(=O)NCCCCCO3)CC1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.133
Unit
Standardized Value -5.13
Molecule Descriptors
MW (Da) 487.68 NRotB 7
HBA 5 Kier Index (Φ) 11.33
HBD 1 AR 0.23
cLogP 3.93 Fsp3 0.71
TPSA (Å2) 71.11 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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