MC-1446

MC-1446

Name
Unique ID MC-1446
Original ID BAS_52466548 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey GXMIMRRAJQJEKB-UHFFFAOYSA-N
Isomeric SMILES Cc1onc(C(C)C)c1C(=O)N1CCC(N2CCCC(C)(C)COc3ccccc3Oc3ncccc3C2)CC1
SMILES (Ring) C1CCNCCCOCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.714
Unit
Standardized Value -5.71
Molecule Descriptors
MW (Da) 546.71 NRotB 3
HBA 7 Kier Index (Φ) 8.45
HBD 0 AR 0.00
cLogP 6.60 Fsp3 0.53
TPSA (Å2) 80.93 MRS 13
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