MC-1058

MC-1058

Name
Unique ID MC-1058
Original ID BAS_52446731 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey RFPLAKPVPBRROI-UHFFFAOYSA-N
Isomeric SMILES CC(C)N1CC(=O)NCCCCCOc2ccc(CCC(=O)N3CCCC(c4cncn4C)C3)cc2C1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.187
Unit
Standardized Value -6.19
Molecule Descriptors
MW (Da) 509.70 NRotB 5
HBA 6 Kier Index (Φ) 9.61
HBD 1 AR 0.23
cLogP 3.65 Fsp3 0.62
TPSA (Å2) 79.70 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;

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