MC-3617

MC-3617

Name
Unique ID MC-3617
Original ID BRD-K38888190 (Over et al., 2016)
Common Name
Structure Representations
InchiKey HAJBOXZNCGYLAF-CZBREUMFSA-N
Isomeric SMILES CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc2OC[C@H](C)NC[C@@H]1C
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint Papp BA
Value 8.45
Unit 10-6 cm/s
Standardized Value -5.07
Molecule Descriptors
MW (Da) 501.63 NRotB 4
HBA 5 Kier Index (Φ) 8.58
HBD 2 AR 0.25
cLogP 4.70 Fsp3 0.33
TPSA (Å2) 79.90 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;

Back to MacroDB