MC-2919

MC-2919

Name
Unique ID MC-2919
Original ID BAS_52172787 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey KEDXHQAMJSEEQN-UHFFFAOYSA-N
Isomeric SMILES O=C1c2ccccc2OCCN(C(=O)C2CC2)CCCCC2(CO)CCN1CC2
SMILES (Ring) C1CCCNCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.921
Unit
Standardized Value -6.92
Molecule Descriptors
MW (Da) 400.52 NRotB 2
HBA 4 Kier Index (Φ) 6.09
HBD 1 AR 0.20
cLogP 2.70 Fsp3 0.65
TPSA (Å2) 70.08 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