MC-0793

MC-0793

Name
Unique ID MC-0793
Original ID BAS_52204253 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey ALTCWNYRHLCSFD-UHFFFAOYSA-N
Isomeric SMILES CCC(CC)NC(=O)c1ccc2c(c1)CN(CC(C)C)CCCCCCCN2C(C)=O
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.041
Unit
Standardized Value -6.04
Molecule Descriptors
MW (Da) 429.65 NRotB 6
HBA 3 Kier Index (Φ) 10.52
HBD 1 AR 0.00
cLogP 5.38 Fsp3 0.69
TPSA (Å2) 52.65 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