MC-3537

MC-3537

Name
Unique ID MC-3537
Original ID BRD-K14865132 (Over et al., 2016)
Common Name
Structure Representations
InchiKey MFABSAUNVKQXNQ-FUHIMQAGSA-N
Isomeric SMILES C[C@@H](CO)N1C[C@@H](C)[C@@H](CN(C)S(=O)(=O)c2ccccc2F)OCc2cnnn2CCCC1=O
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint Papp BA
Value 41.88
Unit 10-6 cm/s
Standardized Value -4.38
Molecule Descriptors
MW (Da) 497.59 NRotB 6
HBA 8 Kier Index (Φ) 8.74
HBD 1 AR 0.25
cLogP 1.26 Fsp3 0.59
TPSA (Å2) 117.86 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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