MC-2757

MC-2757

Name
Unique ID MC-2757
Original ID BAS_52122286 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey KKJOUEDTZIGCGT-UHFFFAOYSA-N
Isomeric SMILES CC1NC(=O)CCC(C(=O)NCc2cccc(CN3CCCC3=O)c2)NC(=O)c2ccccc2OCCN(C)C1=O
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.699
Unit
Standardized Value -7.70
Molecule Descriptors
MW (Da) 563.66 NRotB 5
HBA 6 Kier Index (Φ) 9.94
HBD 3 AR 0.60
cLogP 1.36 Fsp3 0.43
TPSA (Å2) 137.15 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