MC-1969

MC-1969

Name
Unique ID MC-1969
Original ID BAS_52206496 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey QYUPZFDJGFJWPT-UHFFFAOYSA-N
Isomeric SMILES NC(=O)CCNC(=O)CN1CCCCCCOc2ccccc2Oc2ncccc2C1
SMILES (Ring) C1CCCOCCOCCCNCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.824
Unit
Standardized Value -6.82
Molecule Descriptors
MW (Da) 426.52 NRotB 5
HBA 6 Kier Index (Φ) 8.66
HBD 2 AR 0.00
cLogP 2.62 Fsp3 0.44
TPSA (Å2) 106.78 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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