MC-1295

MC-1295

Name
Unique ID MC-1295
Original ID BAS_51607215 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey VQVSWQXOFQCMNV-UHFFFAOYSA-N
Isomeric SMILES Cc1c(C(=O)N2CCCCNC(=O)c3cc(Cl)ccc3OCC(C(C)C)NC(=O)C2)c2ccccc2n1C
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.676
Unit
Standardized Value -5.68
Molecule Descriptors
MW (Da) 539.08 NRotB 2
HBA 5 Kier Index (Φ) 8.62
HBD 2 AR 0.40
cLogP 4.33 Fsp3 0.41
TPSA (Å2) 92.67 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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