MC-2380

MC-2380

Name
Unique ID MC-2380
Original ID BAS_51570148 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey FPCFXBNLVNJQIN-UHFFFAOYSA-N
Isomeric SMILES O=C(CN1CCOC2(CCCCc3ccccc3OCCNC2=O)C1)Nc1ccccc1C(F)(F)F
SMILES (Ring) C1CCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.939
Unit
Standardized Value -5.94
Molecule Descriptors
MW (Da) 505.54 NRotB 3
HBA 5 Kier Index (Φ) 8.15
HBD 2 AR 0.25
cLogP 3.64 Fsp3 0.46
TPSA (Å2) 79.90 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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