MC-1832

MC-1832

MC-1832
Name
Unique ID MC-1832
Original ID BAS_52096446 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey HRPZMUWLQKQHTQ-UHFFFAOYSA-N
Isomeric SMILES O=C1CC(C(=O)NCc2cccc(CN3CCCC3=O)c2)NC(=O)c2ccccc2OCCNC(=O)C(CO)N1
SMILES (Ring) C1CNCCCOCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.222
Unit
Standardized Value -7.22
Molecule Descriptors
MW (Da) 551.60 NRotB 6
HBA 7 Kier Index (Φ) 9.68
HBD 5 AR 0.64
cLogP -0.40 Fsp3 0.39
TPSA (Å2) 166.17 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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