MC-2377

MC-2377

Name
Unique ID MC-2377
Original ID BAS_52129765 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey DYIKUSQXRUMSSF-UHFFFAOYSA-N
Isomeric SMILES CN1CC(=O)N(C)C(Cc2ccccc2)COc2ccccc2C(=O)NC(C(=O)NCC2CC2)CCC1=O
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.854
Unit
Standardized Value -6.85
Molecule Descriptors
MW (Da) 520.63 NRotB 5
HBA 5 Kier Index (Φ) 8.99
HBD 2 AR 0.60
cLogP 2.01 Fsp3 0.45
TPSA (Å2) 108.05 MRS 15
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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