MC-0406

MC-0406

Name
Unique ID MC-0406
Original ID BAS_52206481 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey LPZKMLXAISKDCO-UHFFFAOYSA-N
Isomeric SMILES CCN(CC)C(CNC(=O)CN1CCCCCCOc2ccccc2Oc2ncccc2C1)c1ccc(C)cc1
SMILES (Ring) C1CCCOCCOCCCNCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.69
Unit
Standardized Value -5.69
Molecule Descriptors
MW (Da) 544.74 NRotB 8
HBA 6 Kier Index (Φ) 11.37
HBD 1 AR 0.00
cLogP 6.14 Fsp3 0.46
TPSA (Å2) 66.93 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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