MC-3608

MC-3608

Name
Unique ID MC-3608
Original ID BRD-K57140889 (Over et al., 2016)
Common Name
Structure Representations
InchiKey WJKSFTDVZIMVMK-DMPWYTOCSA-N
Isomeric SMILES CO[C@H]1CN(C)C(=O)c2cc(NC(=O)Nc3cccc(Cl)c3)ccc2OC[C@@H](C)NC[C@@H]1C
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint Papp BA
Value 10.06
Unit 10-6 cm/s
Standardized Value -5.00
Molecule Descriptors
MW (Da) 474.99 NRotB 3
HBA 5 Kier Index (Φ) 8.54
HBD 3 AR 0.25
cLogP 4.08 Fsp3 0.42
TPSA (Å2) 91.93 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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