MC-1296

MC-1296

Name
Unique ID MC-1296
Original ID BAS_52451802 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey DPYKJDSUPWNZFW-UHFFFAOYSA-N
Isomeric SMILES Cn1cc(C(=O)N2CCCCC3(COc4cccnc4)CCN(CC3)C(=O)c3ccccc3OCC2)c2ccccc21
SMILES (Ring) C1CCCNCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.325
Unit
Standardized Value -5.32
Molecule Descriptors
MW (Da) 566.70 NRotB 4
HBA 6 Kier Index (Φ) 8.13
HBD 0 AR 0.20
cLogP 5.58 Fsp3 0.38
TPSA (Å2) 76.90 MRS 15
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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