MC-1601

MC-1601

Name
Unique ID MC-1601
Original ID BAS_52447906 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey FJGITVFQIZQOCU-UHFFFAOYSA-N
Isomeric SMILES Cc1cnc2[nH]c(C3CCCN(C(=O)CCc4ccc5c(c4)CN(C(C)C)CC(=O)NCCCCCO5)C3)cc2c1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.793
Unit
Standardized Value -5.79
Molecule Descriptors
MW (Da) 559.76 NRotB 5
HBA 5 Kier Index (Φ) 9.60
HBD 2 AR 0.23
cLogP 5.10 Fsp3 0.54
TPSA (Å2) 90.56 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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