MC-3193

MC-3193

Name
Unique ID MC-3193
Original ID BAS_51654678 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey UNDBITLZSGWCAG-UHFFFAOYSA-N
Isomeric SMILES CN1CCCCN(S(=O)(=O)c2ccc3c(c2)OCCCO3)C2CCCCC2Oc2ccccc2C1=O
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.294
Unit
Standardized Value -5.29
Molecule Descriptors
MW (Da) 514.64 NRotB 2
HBA 6 Kier Index (Φ) 7.39
HBD 0 AR 0.25
cLogP 4.10 Fsp3 0.52
TPSA (Å2) 85.38 MRS 12
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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