MC-3648

MC-3648

MC-3648
Name
Unique ID MC-3648
Original ID BRD-K08641528 (Over et al., 2016)
Common Name
Structure Representations
InchiKey FRULNPISKVKNGF-IMIIHFCZSA-N
Isomeric SMILES C[C@H]1CCCCO[C@H](CN(C)C(=O)CCC(F)(F)F)[C@@H](C)CN([C@H](C)CO)C(=O)c2cc(NS(=O)(=O)c3cn(C)cn3)ccc2O1
SMILES (Ring) C1CCOCCCNCCCOCC1
Permeability
Assay Caco-2
Endpoint ER
Value 37.08
Unit
Standardized Value 37.08
Molecule Descriptors
MW (Da) 675.77 NRotB 9
HBA 9 Kier Index (Φ) 12.86
HBD 2 AR 0.22
cLogP 3.82 Fsp3 0.63
TPSA (Å2) 143.30 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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