MC-4837

MC-4837

Name
Unique ID MC-4837
Original ID 39 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey QHXHXXZFXVWXPP-ZQCLUDFMSA-N
Isomeric SMILES CN(C)CCS(=O)(=O)N[C@H]1CCCN2C(=O)COc3ccccc3[C@H]3CC[C@H](CC3)OCC12
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint Papp AB
Value 0.086
Unit 10-6 cm/s
Standardized Value -7.07
Molecule Descriptors
MW (Da) 479.64 NRotB 5
HBA 6 Kier Index (Φ) 7.94
HBD 1 AR 0.23
cLogP 1.96 Fsp3 0.71
TPSA (Å2) 96.56 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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