MC-0751

MC-0751

Name
Unique ID MC-0751
Original ID BAS_52468946 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey JNDINKKERQPKPS-UHFFFAOYSA-N
Isomeric SMILES CS(=O)(=O)N1CCC(CC(=O)N2CCCCC3(CO)CCN(CC3)Cc3ccccc3OCC2)CC1
SMILES (Ring) C1CCCNCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.301
Unit
Standardized Value -7.30
Molecule Descriptors
MW (Da) 521.72 NRotB 4
HBA 6 Kier Index (Φ) 9.30
HBD 1 AR 0.00
cLogP 2.71 Fsp3 0.74
TPSA (Å2) 90.39 MRS 15
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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