MC-3590

MC-3590

Name
Unique ID MC-3590
Original ID BRD-K74401142 (Over et al., 2016)
Common Name
Structure Representations
InchiKey GGELQNATMVVRDT-BSRJHKFKSA-N
Isomeric SMILES CCCNC(=O)Nc1ccc2c(c1)OC[C@H](C)N(C(=O)C1CCC1)C[C@H](C)[C@@H](OC)CN(C)C2=O
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint ER
Value 27.61
Unit
Standardized Value 27.61
Molecule Descriptors
MW (Da) 488.63 NRotB 5
HBA 5 Kier Index (Φ) 9.37
HBD 2 AR 0.25
cLogP 3.35 Fsp3 0.65
TPSA (Å2) 100.21 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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