MC-3673

MC-3673

MC-3673
Name
Unique ID MC-3673
Original ID BRD-K07807506 (Over et al., 2016)
Common Name
Structure Representations
InchiKey WMQQUESCJJDFFW-XJVVAVADSA-N
Isomeric SMILES C[C@H]1CCCCO[C@@H](CN(C)Cc2ccc(C(F)(F)F)cc2)[C@H](C)CN([C@@H](C)CO)C(=O)c2cc(NC(=O)CCCN(C)C)ccc2O1
SMILES (Ring) C1CCOCCCNCCCOCC1
Permeability
Assay Caco-2
Endpoint Papp BA
Value 11.62
Unit 10-6 cm/s
Standardized Value -4.94
Molecule Descriptors
MW (Da) 678.84 NRotB 11
HBA 7 Kier Index (Φ) 15.16
HBD 2 AR 0.22
cLogP 5.91 Fsp3 0.61
TPSA (Å2) 94.58 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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