MC-2740

MC-2740

Name
Unique ID MC-2740
Original ID BAS_51650234 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey YSTRTRCOBXLHAS-UHFFFAOYSA-N
Isomeric SMILES CCN1CCCCN(C(=O)c2ccc(F)cc2F)C2CCCCC2Oc2ccccc2C1=O
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.043
Unit
Standardized Value -5.04
Molecule Descriptors
MW (Da) 456.53 NRotB 2
HBA 3 Kier Index (Φ) 7.26
HBD 0 AR 0.25
cLogP 5.05 Fsp3 0.46
TPSA (Å2) 49.85 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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