MC-3670

MC-3670

MC-3670
Name
Unique ID MC-3670
Original ID BRD-K81239561 (Over et al., 2016)
Common Name
Structure Representations
InchiKey SNWPULXWIHILLO-CYCDCDHJSA-N
Isomeric SMILES C[C@@H]1CCCCO[C@H](CN(C)Cc2ccc(C(=O)O)cc2)[C@H](C)CN([C@H](C)CO)C(=O)c2cc(NC(=O)Nc3ccccc3)ccc2O1
SMILES (Ring) C1CCOCCCNCCCOCC1
Permeability
Assay Caco-2
Endpoint ER
Value 41.78
Unit
Standardized Value 41.78
Molecule Descriptors
MW (Da) 660.81 NRotB 9
HBA 7 Kier Index (Φ) 13.36
HBD 4 AR 0.22
cLogP 5.96 Fsp3 0.43
TPSA (Å2) 140.67 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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