MC-4674

MC-4674

Name
Unique ID MC-4674
Original ID 2 (Park et al., 2024)
Common Name
Structure Representations
InchiKey FQXFPJCBQXLSMF-UHFFFAOYSA-N
Isomeric SMILES CC(C)C[C@H](NC(=O)[C@@H]1COCCCCCCC(=O)NCC(=O)N2CCC[C@H]2C(=O)N1)C(=O)[C@@]1(C)CO1
SMILES (Ring) C1CCCNCCNCCNCCOCCC1
Permeability
Assay Caco-2
Endpoint Papp BA+Inh.
Value 1.80 ± 0.09
Unit 10-6 cm/s
Standardized Value -5.74
Molecule Descriptors
MW (Da) 522.64 NRotB 6
HBA 7 Kier Index (Φ) 10.45
HBD 3 AR 0.53
cLogP 0.45 Fsp3 0.73
TPSA (Å2) 146.44 MRS 17
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;

Back to Browse