MC-0023

MC-0023

Name
Unique ID MC-0023
Original ID 1929 (Hoveyda et al., 2011)
Common Name
Structure Representations
InchiKey UOGZMOLDAFCXPV-WKBUYWNLSA-N
Isomeric SMILES CC(C)[C@@H]1NCCOc2cccc(F)c2C#CCNC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](C(C)O)N(C)C1=O
SMILES (Ring) C1#CCNCCNCCNCCNCCOCC1
Permeability
Assay Caco-2
Endpoint ER+Inh.
Value 5.54
Unit
Standardized Value 5.54
Molecule Descriptors
MW (Da) 552.65 NRotB 4
HBA 6 Kier Index (Φ) 11.05
HBD 4 AR 0.50
cLogP 1.24 Fsp3 0.43
TPSA (Å2) 120.00 MRS 18
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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