MC-1487

MC-1487

Name
Unique ID MC-1487
Original ID BAS_51607359 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey HPVJNKYYGLISOT-UHFFFAOYSA-N
Isomeric SMILES Cc1nc2ccccn2c1CC(=O)N1CCCCNC(=O)c2cc(Cl)ccc2OCC(CC(C)C)NC(=O)C1
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.745
Unit
Standardized Value -6.74
Molecule Descriptors
MW (Da) 554.09 NRotB 4
HBA 6 Kier Index (Φ) 9.45
HBD 2 AR 0.40
cLogP 3.80 Fsp3 0.45
TPSA (Å2) 105.04 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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