MC-1293

MC-1293

MC-1293
Name
Unique ID MC-1293
Original ID BAS_51903452 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey SIWLYSKKHCYNJF-UHFFFAOYSA-N
Isomeric SMILES COc1cccc(CCCNC(=O)C2CC(=O)NC(C)C(=O)NC(CC(C)C)COc3ccccc3C(=O)N2)c1
SMILES (Ring) C1CNCCCOCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.469
Unit
Standardized Value -6.47
Molecule Descriptors
MW (Da) 552.67 NRotB 8
HBA 6 Kier Index (Φ) 11.35
HBD 4 AR 0.64
cLogP 2.36 Fsp3 0.47
TPSA (Å2) 134.86 MRS 14
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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