MC-0972

MC-0972

Name
Unique ID MC-0972
Original ID BAS_52141142 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey FXVUADYZLTXLLM-UHFFFAOYSA-O
Isomeric SMILES c1ccc2c(c1)OCCCCCCNC(=NCC[NH+]1CCCC1)c1cccnc1O2
SMILES (Ring) C1CCCOCCOCCCNCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.523
Unit
Standardized Value -7.52
Molecule Descriptors
MW (Da) 409.55 NRotB 3
HBA 4 Kier Index (Φ) 7.56
HBD 2 AR 0.00
cLogP 2.84 Fsp3 0.50
TPSA (Å2) 60.18 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;

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