MC-1007

MC-1007

Name
Unique ID MC-1007
Original ID BAS_52207326 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey CLUSJIJKVKKLRH-UHFFFAOYSA-N
Isomeric SMILES CS(=O)(=O)N1CCN(C(=O)CN2CCCCCCOc3ccccc3Oc3ncccc3C2)CC1
SMILES (Ring) C1CCCOCCOCCCNCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.772
Unit
Standardized Value -5.77
Molecule Descriptors
MW (Da) 502.64 NRotB 3
HBA 7 Kier Index (Φ) 8.59
HBD 0 AR 0.00
cLogP 2.73 Fsp3 0.52
TPSA (Å2) 92.28 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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