MC-0014

MC-0014

Name
Unique ID MC-0014
Original ID 1688 (Hoveyda et al., 2011)
Common Name
Structure Representations
InchiKey JWILPVURJDMZGB-SFOLDJSHSA-N
Isomeric SMILES CC(C)[C@@H]1NCCOc2ccccc2C#C[C@@H](C)NC(=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 2.75
Unit
Standardized Value 2.75
Molecule Descriptors
MW (Da) 548.68 NRotB 4
HBA 6 Kier Index (Φ) 11.12
HBD 4 AR 0.50
cLogP 1.48 Fsp3 0.45
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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