MC-0020

MC-0020

Name
Unique ID MC-0020
Original ID 1876 (Hoveyda et al., 2011)
Common Name
Structure Representations
InchiKey ZRSOAJHTNDDWOB-GUYWFFASSA-N
Isomeric SMILES CC(O)[C@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)NCC#Cc2c(F)cccc2OCCN[C@@H](C2(C)CC2)C(=O)N1C
SMILES (Ring) C1#CCNCCNCCNCCNCCOCC1
Permeability
Assay Caco-2
Endpoint ER
Value 288
Unit
Standardized Value 288.00
Molecule Descriptors
MW (Da) 564.66 NRotB 4
HBA 6 Kier Index (Φ) 9.63
HBD 4 AR 0.50
cLogP 1.38 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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