MC-0444

MC-0444

Name
Unique ID MC-0444
Original ID BAS_52204248 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey FRJYEJAARGVHFQ-UHFFFAOYSA-N
Isomeric SMILES CC(=O)N1CCCCCCCN(CC(C)C)Cc2cc(C(=O)N(CCO)Cc3ccccc3)ccc21
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.52
Unit
Standardized Value -5.52
Molecule Descriptors
MW (Da) 493.69 NRotB 7
HBA 4 Kier Index (Φ) 10.95
HBD 1 AR 0.00
cLogP 5.10 Fsp3 0.53
TPSA (Å2) 64.09 MRS 12
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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