MC-1948

MC-1948

Name
Unique ID MC-1948
Original ID BAS_52468992 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey QYIRDCAZEFJJSD-UHFFFAOYSA-N
Isomeric SMILES O=C(Cc1c[nH]c2ccccc12)N1CCCCC2(CO)CCN(CC2)C(=O)c2ccccc2OCC1
SMILES (Ring) C1CCCNCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.678
Unit
Standardized Value -6.68
Molecule Descriptors
MW (Da) 489.62 NRotB 3
HBA 4 Kier Index (Φ) 7.28
HBD 2 AR 0.20
cLogP 4.02 Fsp3 0.45
TPSA (Å2) 85.87 MRS 15
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