MC-0329

MC-0329

Name
Unique ID MC-0329
Original ID BAS_52204268 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey AUTSWCPDUKAMNH-UHFFFAOYSA-N
Isomeric SMILES CC(=O)N1CCCCCCCN(CC(C)C)Cc2cc(C(=O)NC(CO)c3ccccc3)ccc21
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.092
Unit
Standardized Value -6.09
Molecule Descriptors
MW (Da) 479.66 NRotB 6
HBA 4 Kier Index (Φ) 10.30
HBD 2 AR 0.00
cLogP 4.92 Fsp3 0.52
TPSA (Å2) 72.88 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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