MC-1927

MC-1927

Name
Unique ID MC-1927
Original ID BAS_51606477 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey NTIXDMGQYPTGNW-UHFFFAOYSA-N
Isomeric SMILES Cc1nccc(C(=O)N2CCCCN(C)C(=O)c3cc(Cl)ccc3OCC2)n1
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.357
Unit
Standardized Value -6.36
Molecule Descriptors
MW (Da) 402.88 NRotB 1
HBA 5 Kier Index (Φ) 6.46
HBD 0 AR 0.25
cLogP 2.82 Fsp3 0.40
TPSA (Å2) 75.63 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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