MC-1176

MC-1176

Name
Unique ID MC-1176
Original ID BAS_52203628 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey SWBIQQJGHIIUSI-UHFFFAOYSA-N
Isomeric SMILES O=C1CN(Cc2ccccc2)Cc2cc(CCC(=O)N3CCC(O)CC3)ccc2OCCCCCN1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.268
Unit
Standardized Value -6.27
Molecule Descriptors
MW (Da) 493.65 NRotB 5
HBA 5 Kier Index (Φ) 9.76
HBD 2 AR 0.23
cLogP 3.28 Fsp3 0.52
TPSA (Å2) 82.11 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;

Back to MacroDB