MC-1070

MC-1070

Name
Unique ID MC-1070
Original ID BAS_51606449 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey NSTUAIPJWFWYMN-UHFFFAOYSA-N
Isomeric SMILES Cc1noc(C)c1CCC(=O)N1CCCCN(C)C(=O)c2cc(Cl)ccc2OCC1
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.987
Unit
Standardized Value -5.99
Molecule Descriptors
MW (Da) 433.94 NRotB 3
HBA 5 Kier Index (Φ) 7.37
HBD 0 AR 0.25
cLogP 3.65 Fsp3 0.50
TPSA (Å2) 75.88 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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