MC-1229

MC-1229

Name
Unique ID MC-1229
Original ID BAS_51570170 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey VDBAIYCLJKCILQ-UHFFFAOYSA-N
Isomeric SMILES O=C(CN1CCOC2(CCCCc3ccccc3OCCNC2=O)C1)N1CCN(c2ccc(F)cc2)CC1
SMILES (Ring) C1CCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.449
Unit
Standardized Value -5.45
Molecule Descriptors
MW (Da) 524.64 NRotB 3
HBA 6 Kier Index (Φ) 8.44
HBD 1 AR 0.25
cLogP 2.47 Fsp3 0.52
TPSA (Å2) 74.35 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;

Back to MacroDB