MC-1092

MC-1092

Name
Unique ID MC-1092
Original ID BAS_52168500 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey UWKFOWYVEYUJTO-UHFFFAOYSA-N
Isomeric SMILES CCOc1cccc2c1OCCCCCNC(=O)CN(C(=O)CC1CCCCO1)C2
SMILES (Ring) C1=COCCCCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.333
Unit
Standardized Value -5.33
Molecule Descriptors
MW (Da) 418.53 NRotB 4
HBA 5 Kier Index (Φ) 8.81
HBD 1 AR 0.23
cLogP 3.05 Fsp3 0.65
TPSA (Å2) 77.10 MRS 13
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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