MC-1033

MC-1033

Name
Unique ID MC-1033
Original ID BAS_52206279 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey HDFYHUHIVVXZCQ-UHFFFAOYSA-N
Isomeric SMILES CC(C)c1nnsc1CNC(=O)CN1CCCC(C)(C)COc2ccccc2Oc2ncccc2C1
SMILES (Ring) C1CCNCCCOCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.656
Unit
Standardized Value -5.66
Molecule Descriptors
MW (Da) 509.68 NRotB 5
HBA 8 Kier Index (Φ) 8.53
HBD 1 AR 0.00
cLogP 5.17 Fsp3 0.48
TPSA (Å2) 89.47 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;

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