MC-0575

MC-0575

Name
Unique ID MC-0575
Original ID BAS_51603904 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey LGQAIFYHSVMIMF-UHFFFAOYSA-N
Isomeric SMILES O=C1CN(C(=O)CCN2CCCC2)CCCCNC(=O)c2cc(Cl)ccc2OCC(Cc2ccccc2)N1
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.77
Unit
Standardized Value -6.77
Molecule Descriptors
MW (Da) 541.09 NRotB 5
HBA 5 Kier Index (Φ) 10.41
HBD 2 AR 0.40
cLogP 3.28 Fsp3 0.48
TPSA (Å2) 90.98 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