MC-1121

MC-1121

Name
Unique ID MC-1121
Original ID BAS_51606210 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey KFCUQGHNPPNBQI-UHFFFAOYSA-N
Isomeric SMILES COc1ccc(C(=O)N2CCCCNC(=O)c3cc(Cl)ccc3OCC(CC(C)C)NC(=O)C2)cc1F
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.022
Unit
Standardized Value -6.02
Molecule Descriptors
MW (Da) 534.03 NRotB 4
HBA 5 Kier Index (Φ) 10.14
HBD 2 AR 0.40
cLogP 4.06 Fsp3 0.44
TPSA (Å2) 96.97 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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