MC-1247

MC-1247

Name
Unique ID MC-1247
Original ID BAS_52164171 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey JWXFJEJVEBJRHA-UHFFFAOYSA-N
Isomeric SMILES CN1CC2(CCN(C(=O)Cc3ccc(Cl)cc3)CC2)CC(O)C(O)Cc2ccccc2OCC1=O
SMILES (Ring) C1CCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.745
Unit
Standardized Value -6.74
Molecule Descriptors
MW (Da) 501.02 NRotB 2
HBA 5 Kier Index (Φ) 7.99
HBD 2 AR 0.25
cLogP 2.70 Fsp3 0.48
TPSA (Å2) 90.31 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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