MC-1738

MC-1738

Name
Unique ID MC-1738
Original ID BAS_52466564 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey HATJPMWLTIYBGH-UHFFFAOYSA-N
Isomeric SMILES Cc1nc(C2CC2)ncc1C(=O)N1CCC(N2CCCC(C)(C)COc3ccccc3Oc3ncccc3C2)CC1
SMILES (Ring) C1CCNCCCOCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.772
Unit
Standardized Value -5.77
Molecule Descriptors
MW (Da) 555.72 NRotB 3
HBA 7 Kier Index (Φ) 7.93
HBD 0 AR 0.00
cLogP 6.16 Fsp3 0.52
TPSA (Å2) 80.68 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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