MC-0780

MC-0780

Name
Unique ID MC-0780
Original ID BAS_52204046 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey BOIQJOMLRZRJGH-UHFFFAOYSA-N
Isomeric SMILES CC(=O)N1CCCCCCCN(C2CCOCC2)Cc2cc(C(=O)Nc3cccc(Cl)c3)ccc21
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.194
Unit
Standardized Value -6.19
Molecule Descriptors
MW (Da) 498.07 NRotB 3
HBA 4 Kier Index (Φ) 9.18
HBD 1 AR 0.00
cLogP 5.89 Fsp3 0.50
TPSA (Å2) 61.88 MRS 12
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;

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