MC-0258

MC-0258

MC-0258
Name
Unique ID MC-0258
Original ID BAS_51830155 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey ALZSBVBROMNNLP-UHFFFAOYSA-N
Isomeric SMILES CCC(C)C1NC(=O)CC(C(=O)NCCCN(C)C)NC(=O)c2ccccc2OCCNC1=O
SMILES (Ring) C1CNCCCOCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.222
Unit
Standardized Value -7.22
Molecule Descriptors
MW (Da) 475.59 NRotB 7
HBA 6 Kier Index (Φ) 10.79
HBD 4 AR 0.64
cLogP 0.28 Fsp3 0.58
TPSA (Å2) 128.87 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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