MC-1009

MC-1009

Name
Unique ID MC-1009
Original ID BAS_52168487 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey UIKBKIGBOGGVLC-UHFFFAOYSA-N
Isomeric SMILES CCOc1cccc2c1OCCCCCNC(=O)CN(C(=O)CCCn1cccn1)C2
SMILES (Ring) C1=COCCCCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.979
Unit
Standardized Value -5.98
Molecule Descriptors
MW (Da) 428.53 NRotB 6
HBA 6 Kier Index (Φ) 8.75
HBD 1 AR 0.23
cLogP 2.77 Fsp3 0.52
TPSA (Å2) 85.69 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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