MC-0919

MC-0919

Name
Unique ID MC-0919
Original ID BAS_52203806 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey RJIQYPJKWNXJTP-UHFFFAOYSA-N
Isomeric SMILES CN1CCC(NC(=O)c2cccc3c2CN(Cc2ccccc2)CC(=O)NCCCCCO3)CC1
SMILES (Ring) C1=COCCCCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.398
Unit
Standardized Value -7.40
Molecule Descriptors
MW (Da) 478.64 NRotB 4
HBA 5 Kier Index (Φ) 9.14
HBD 2 AR 0.23
cLogP 3.19 Fsp3 0.50
TPSA (Å2) 73.91 MRS 13
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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