MC-4670

MC-4670

Name
Unique ID MC-4670
Original ID 2.1 (Thorpe et al., 2024)
Common Name
Structure Representations
InchiKey BYZPFHVJQWHMNX-UHFFFAOYSA-N
Isomeric SMILES CCCCC[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](CCCCC)OC(=O)[C@@H](C)N(C)C(=O)[C@H](CCCCC)OC(=O)[C@@H](C)N(C)C(=O)[C@H](CCCCC)OC(=O)[C@@H](C)N(C)C1=O
SMILES (Ring) C1CNCCOCCNCCOCCNCCOCCNCCN1
Permeability
Assay Caco-2
Endpoint Papp BA
Value 1.16
Unit 10-6 cm/s
Standardized Value -5.94
Molecule Descriptors
MW (Da) 852.12 NRotB 16
HBA 11 Kier Index (Φ) 24.71
HBD 1 AR 0.62
cLogP 4.93 Fsp3 0.70
TPSA (Å2) 189.24 MRS 24
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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