MC-1611

MC-1611

MC-1611
Name
Unique ID MC-1611
Original ID BAS_52110102 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey VDWRVKWVYCGFPV-UHFFFAOYSA-N
Isomeric SMILES CN1CCOc2ccccc2C(=O)NC(C(=O)NCCOc2ccc(Cl)cc2)CC(=O)NC(CC(N)=O)C1=O
SMILES (Ring) C1CNCCCOCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.301
Unit
Standardized Value -7.30
Molecule Descriptors
MW (Da) 560.01 NRotB 7
HBA 7 Kier Index (Φ) 10.50
HBD 4 AR 0.64
cLogP 0.24 Fsp3 0.35
TPSA (Å2) 169.16 MRS 14
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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