MC-2737

MC-2737

Name
Unique ID MC-2737
Original ID BAS_52206486 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey DEIVJFQVCIGEIA-UHFFFAOYSA-N
Isomeric SMILES O=C(CN1CCCCCCOc2ccccc2Oc2ncccc2C1)NCCc1c[nH]cn1
SMILES (Ring) C1CCCOCCOCCCNCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.77
Unit
Standardized Value -6.77
Molecule Descriptors
MW (Da) 449.56 NRotB 5
HBA 6 Kier Index (Φ) 8.30
HBD 2 AR 0.00
cLogP 3.71 Fsp3 0.40
TPSA (Å2) 92.37 MRS 14
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;

Back to Browse