MC-0737

MC-0737

Name
Unique ID MC-0737
Original ID BAS_52171971 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey DMOHCJQKCMKPFT-UHFFFAOYSA-N
Isomeric SMILES COCCN1CCN(c2ccc3c(c2)CNCCCCCCCN3C(=O)c2ccncc2)CC1
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.319
Unit
Standardized Value -6.32
Molecule Descriptors
MW (Da) 465.64 NRotB 5
HBA 6 Kier Index (Φ) 9.30
HBD 1 AR 0.00
cLogP 3.55 Fsp3 0.56
TPSA (Å2) 60.94 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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