MC-3606

MC-3606

Name
Unique ID MC-3606
Original ID BRD-K73969578 (Over et al., 2016)
Common Name
Structure Representations
InchiKey YQOYUVQVCGNRJC-CEYNDMKZSA-N
Isomeric SMILES COCC(=O)N1C[C@H](C)[C@@H](OC)CN(C)C(=O)c2ccc(NC(=O)c3ccc(OC)cc3)cc2OC[C@H]1C
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint Papp AB
Value 2.74
Unit 10-6 cm/s
Standardized Value -5.56
Molecule Descriptors
MW (Da) 527.62 NRotB 6
HBA 7 Kier Index (Φ) 10.09
HBD 1 AR 0.25
cLogP 2.93 Fsp3 0.46
TPSA (Å2) 106.64 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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