MC-0858

MC-0858

Name
Unique ID MC-0858
Original ID BAS_52446716 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey DCGQXPULPDOFSV-UHFFFAOYSA-N
Isomeric SMILES Cc1ccccc1CN(C(=O)CCc1ccc2c(c1)CN(C(C)C)CC(=O)NCCCCCO2)C1CC(C)(C)NC(C)(C)C1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.279
Unit
Standardized Value -5.28
Molecule Descriptors
MW (Da) 604.88 NRotB 7
HBA 5 Kier Index (Φ) 11.52
HBD 2 AR 0.23
cLogP 6.16 Fsp3 0.62
TPSA (Å2) 73.91 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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