MC-0600

MC-0600

Name
Unique ID MC-0600
Original ID BAS_52170716 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey FFQIOSUBDLJTOW-UHFFFAOYSA-N
Isomeric SMILES COc1cccc(F)c1-c1ccc2c(c1)CNCCCCCCCN2C(=O)C(C)C
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.588
Unit
Standardized Value -5.59
Molecule Descriptors
MW (Da) 412.55 NRotB 3
HBA 3 Kier Index (Φ) 7.86
HBD 1 AR 0.00
cLogP 5.54 Fsp3 0.48
TPSA (Å2) 41.57 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 Browse