MC-3173

MC-3173

Name
Unique ID MC-3173
Original ID BAS_51570052 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey CLAXPPLCMNBBBF-UHFFFAOYSA-N
Isomeric SMILES CCn1cc(NC(=O)CN2CCOC3(CCCCc4ccccc4OCCNC3=O)C2)c(C)n1
SMILES (Ring) C1CCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.328
Unit
Standardized Value -5.33
Molecule Descriptors
MW (Da) 469.59 NRotB 4
HBA 7 Kier Index (Φ) 7.84
HBD 2 AR 0.25
cLogP 2.14 Fsp3 0.56
TPSA (Å2) 97.72 MRS 12
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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