MC-4869

MC-4869

Name
Unique ID MC-4869
Original ID 92 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey XTVZVMDGQPGQIL-GKMDZDJDSA-N
Isomeric SMILES Cc1ccnc2c1[C@H]1CC[C@H](CC1)OCC1[C@@H](NS(=O)(=O)C3CC3)CCN1C(=O)CO2
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint Papp AB
Value 3.4
Unit 10-6 cm/s
Standardized Value -5.47
Molecule Descriptors
MW (Da) 449.57 NRotB 3
HBA 6 Kier Index (Φ) 5.68
HBD 1 AR 0.23
cLogP 1.88 Fsp3 0.73
TPSA (Å2) 106.21 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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