MC-3375

MC-3375

Name
Unique ID MC-3375
Original ID BAS_52206322 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey BQJKPQIFUKABPQ-UHFFFAOYSA-N
Isomeric SMILES Cc1ccc2c(CCNC(=O)CN3CCCC(C)(C)COc4ccccc4Oc4ncccc4C3)c(C)n(C)c2c1
SMILES (Ring) C1CCNCCCOCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.097
Unit
Standardized Value -7.10
Molecule Descriptors
MW (Da) 554.74 NRotB 5
HBA 6 Kier Index (Φ) 8.64
HBD 1 AR 0.00
cLogP 6.34 Fsp3 0.41
TPSA (Å2) 68.62 MRS 13
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 Browse