MC-0910

MC-0910

Name
Unique ID MC-0910
Original ID BAS_52204238 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey YXVOUUNOZCASMO-UHFFFAOYSA-N
Isomeric SMILES COCCN1CCN(C(=O)c2ccc3c(c2)CN(CC(C)C)CCCCCCCN3C(C)=O)CC1
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -4.899
Unit
Standardized Value -4.90
Molecule Descriptors
MW (Da) 486.70 NRotB 6
HBA 5 Kier Index (Φ) 11.01
HBD 0 AR 0.00
cLogP 3.87 Fsp3 0.71
TPSA (Å2) 56.33 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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