MC-1336

MC-1336

Name
Unique ID MC-1336
Original ID BAS_52168551 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey KVZXRRXPPMYAOB-UHFFFAOYSA-N
Isomeric SMILES CCOc1cccc2c1OCCCCCNC(=O)CN(C(=O)CCc1ccccc1OC)C2
SMILES (Ring) C1=COCCCCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.041
Unit
Standardized Value -6.04
Molecule Descriptors
MW (Da) 454.57 NRotB 6
HBA 5 Kier Index (Φ) 9.42
HBD 1 AR 0.23
cLogP 3.73 Fsp3 0.46
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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