MC-4799

MC-4799

Name
Unique ID MC-4799
Original ID 1 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey OWVPHLXILDJLSH-QGWLNKKWSA-N
Isomeric SMILES O=C1COc2ccccc2C2CCC(CC2)OC[C@H]2[C@@H](NS(=O)(=O)C3CC3)CCCN12
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint Papp AB
Value 1.6
Unit 10-6 cm/s
Standardized Value -5.80
Molecule Descriptors
MW (Da) 448.58 NRotB 3
HBA 5 Kier Index (Φ) 5.96
HBD 1 AR 0.23
cLogP 2.56 Fsp3 0.70
TPSA (Å2) 93.32 MRS 13
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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