MC-3574

MC-3574

Name
Unique ID MC-3574
Original ID BRD-K14998923 (Over et al., 2016)
Common Name
Structure Representations
InchiKey DAHNEQAICFEUKA-DQCZWYHMSA-N
Isomeric SMILES C[C@@H]1CN([C@H](C)CO)C(=O)CCCn2nncc2CO[C@@H]1CN(C)Cc1ccc(C(=O)Nc2ccccc2N)cc1
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint ER
Value 29.51
Unit
Standardized Value 29.51
Molecule Descriptors
MW (Da) 563.70 NRotB 8
HBA 9 Kier Index (Φ) 10.45
HBD 3 AR 0.25
cLogP 2.77 Fsp3 0.47
TPSA (Å2) 138.84 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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