MC-0956

MC-0956

Name
Unique ID MC-0956
Original ID BAS_52172762 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey SYXPSNDUSNTTFZ-UHFFFAOYSA-N
Isomeric SMILES CN1CCN(CC(=O)N2CCCCC3(CO)CCN(CC3)C(=O)c3ccccc3OCC2)CC1
SMILES (Ring) C1CCCNCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -8
Unit
Standardized Value -8.00
Molecule Descriptors
MW (Da) 472.63 NRotB 3
HBA 6 Kier Index (Φ) 8.45
HBD 1 AR 0.20
cLogP 1.54 Fsp3 0.69
TPSA (Å2) 76.56 MRS 15
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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