MC-3130

MC-3130

MC-3130
Name
Unique ID MC-3130
Original ID BAS_52474237 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey ALQWHYPDEFHFHV-UHFFFAOYSA-N
Isomeric SMILES CC(C)CC1NC(=O)CC(C(=O)NCCOCc2ccccc2Cl)NC(=O)c2ccccc2OCCN(C)C1=O
SMILES (Ring) C1CNCCCOCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.394
Unit
Standardized Value -5.39
Molecule Descriptors
MW (Da) 573.09 NRotB 8
HBA 6 Kier Index (Φ) 11.77
HBD 3 AR 0.64
cLogP 2.54 Fsp3 0.45
TPSA (Å2) 126.07 MRS 14
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 Browse