MC-0607

MC-0607

Name
Unique ID MC-0607
Original ID BAS_52164056 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey ZKPHJFBCZFTMTK-UHFFFAOYSA-N
Isomeric SMILES CCC(CC)Nc1ccc2c(c1)CNCCCCCCCN2C(=O)c1cccnc1
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.616
Unit
Standardized Value -5.62
Molecule Descriptors
MW (Da) 408.59 NRotB 5
HBA 4 Kier Index (Φ) 8.69
HBD 2 AR 0.00
cLogP 5.38 Fsp3 0.52
TPSA (Å2) 57.26 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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