MC-2241

MC-2241

Name
Unique ID MC-2241
Original ID BAS_51600054 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey PORUKOGUAXVVHR-UHFFFAOYSA-N
Isomeric SMILES Cc1cc(C(=O)N2CCOC3(CCCCc4ccccc4OCCN(C)C3=O)C2)on1
SMILES (Ring) C1CCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.18
Unit
Standardized Value -5.18
Molecule Descriptors
MW (Da) 427.50 NRotB 1
HBA 6 Kier Index (Φ) 6.27
HBD 0 AR 0.25
cLogP 2.46 Fsp3 0.52
TPSA (Å2) 85.11 MRS 12
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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